N-Ethyl-N-(m-tolyl)but-2-enamide

HCID 5961546

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Basic information

CAS: 1195353-67-3
Standard SMILES: C/C=C/C(=O)N(CC)c1cccc(C)c1
InChIKey: DAETVMPIUYVYJI-QPJJXVBHSA-N
Molecular formula: C13H17NO
Average molar mass: 203.28 g/mol
Monoisotopic mass: 203.13101417

Names & identifiers

Preferred name: N-Ethyl-N-(m-tolyl)but-2-enamide
IUPAC: (E)-N-ethyl-N-(3-methylphenyl)but-2-enamide

Names & synonyms

N-Ethyl-N-(m-tolyl)but-2-enamideNSC78383Crotamiton Impurity N6starbld0001337Crotamiton Impurity 17Crotamiton Impurity 363QD8J8A7VH1195353-67-3SCHEMBL30301298NSC-78383AKOS040752965(E)-N-ethyl-N-(m-tolyl)but-2-enamide

Show more names

CROTAMITON IMPURITY B [EP IMPURITY]T33241(2E)-N-Ethyl-N-(3-methylphenyl)-2-butenamideN-Ethyl-N-(3-methylphenyl)-2-butenamide, (2E)-2-Butenamide, N-ethyl-N-(3-methylphenyl)-, (2E)-

Database identifiers

CAS: 1195353-67-3
PubChem CID: 5961546
UNII: 3QD8J8A7VH
Nikkaji: J67.754J

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 235

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