Butyramide, N-(2-(diethylamino)ethyl)-3-phenyl-

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Basic information

CAS: 63224-30-6
Standard SMILES: CCN(CC)CCNC(=O)CC(C)c1ccccc1
InChIKey: BLPZYUOAGSFQPF-UHFFFAOYSA-N
Molecular formula: C16H26N2O
Average molar mass: 262.39 g/mol
Monoisotopic mass: 262.20451346

Names & identifiers

Preferred name: Butyramide, N-(2-(diethylamino)ethyl)-3-phenyl-
IUPAC: N-[2-(diethylamino)ethyl]-3-phenylbutanamide
English name: N-[2-(Diethylamino)ethyl]-3-phenylbutyramide
Molecular formula: C16H26N2O
Molecular weight: 262.39

Names & synonyms

63224-30-6GC 80N-(2-(Diethylamino)ethyl)-3-phenylbutyramideBRN 2377948BUTYRAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-Benzenepropanamide, N-(2-(diethylamino)ethyl)-beta-methyl-RefChem:331190SCHEMBL29976529DTXSID20979249AKOS017076878DB-320696N-[2-(diethylamino)ethyl ]-3-phenylbutyramide

Show more names

GC-80Reaxys ID: 2377948N-(2-Diethylaminoethyl)-3-phenylbutanamideN-[2-(Diethylamino)ethyl]-3-phenylbutyramideBenzenepropanamide, N-[2-(diethylamino)ethyl]-β-methyl-

N-[2-(Diethylamino)ethyl]-3-phenylbutanimidic acid

Database identifiers

CAS: 63224-30-6
PubChem CID: 44435
DTXSID: DTXSID20979249
Nikkaji: J77.549E

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 19
Formal charge: 0
Complexity: 245

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Compound notes

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