(2E)-N-(2-Methoxyphenyl)-2-butenamide

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Basic information

CAS: 1350518-42-1
Standard SMILES: C/C=C/C(=O)Nc1ccccc1OC
InChIKey: XRVQLKMNRYFZBW-ZZXKWVIFSA-N
Molecular formula: C11H13NO2
Average molar mass: 191.23 g/mol
Monoisotopic mass: 191.09462866

Names & identifiers

Preferred name: (2E)-N-(2-Methoxyphenyl)-2-butenamide
IUPAC: (E)-N-(2-methoxyphenyl)but-2-enamide

Names & synonyms

(2E)-N-(2-Methoxyphenyl)-2-butenamide1350518-42-1(E)-N-(2-methoxyphenyl)but-2-enamideSCHEMBL2901269DTXSID501287478HMS1580M18N-(2-methoxyphenyl)-2-butenamide2-Butenamide, N-(2-methoxyphenyl)-, (2E)-(2E)-N-(2-METHOXYPHENYL)BUT-2-ENAMIDE

Database identifiers

CAS: 1350518-42-1
PubChem CID: 763358
DTXSID: DTXSID501287478

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 213

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Compound notes

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