Benzamide, 2-butoxy-6-methyl-N-(2-(pyrrolidinyl)ethyl)-

HCID 52085

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Basic information

CAS: 73664-72-9
Standard SMILES: CCCCOc1cccc(C)c1C(=O)NCCN1CCCC1
InChIKey: JNNJDHMUGSZIGL-UHFFFAOYSA-N
Molecular formula: C18H28N2O2
Average molar mass: 304.4 g/mol
Monoisotopic mass: 304.21507814

Names & identifiers

Preferred name: Benzamide, 2-butoxy-6-methyl-N-(2-(pyrrolidinyl)ethyl)-
IUPAC: 2-butoxy-6-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
English name: 2-Butoxy-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide
Molecular weight: 0

Names & synonyms

Hg-137173664-72-9BENZAMIDE, 2-BUTOXY-6-METHYL-N-(2-(PYRROLIDINYL)ETHYL)-2-Butoxy-6-methyl-N-(2-(pyrrolidinyl)ethyl)benzamideDTXSID50223909RefChem:321383DTXCID301464002-butoxy-6-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide2-Butoxy-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide

Database identifiers

CAS: 73664-72-9
PubChem CID: 52085
DTXSID: DTXSID50223909
Nikkaji: J149.054K

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 329

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