(E)-N-Butyl-3-(3,4,5-trimethoxyphenyl) acrylamide (1c)

HCID 6366207

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Basic information

CAS: 93149-13-4
Standard SMILES: CCCCNC(=O)/C=C/c1cc(OC)c(OC)c(OC)c1
InChIKey: LUEZYPDVMFFBEP-BQYQJAHWSA-N
Molecular formula: C16H23NO4
Average molar mass: 293.36 g/mol
Monoisotopic mass: 293.16270821

Names & identifiers

Preferred name: (E)-N-Butyl-3-(3,4,5-trimethoxyphenyl) acrylamide (1c)
IUPAC: (E)-N-butyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Names & synonyms

(E)-N-Butyl-3-(3,4,5-trimethoxyphenyl) acrylamide (1c)RefChem:1050939BRN 2390000N-Butyl-3,4,5-trimethoxycinnamamideCinnamamide, N-butyl-3,4,5-trimethoxy-2-Propenamide, N-butyl-3-(3,4,5-trimethoxyphenyl)-BDBM232200AKOS00293840693149-13-4(e)-N-butyl-3-(3,4,5-trimethoxyphenyl)acrylamide(2E)-N-butyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide

Database identifiers

CAS: 93149-13-4
PubChem CID: 6366207

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 56.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 318

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