(E)-3-(3,4-dimethoxyphenyl)-N-pentan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylbutyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylbutyl)acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H23NO3/c1-5-6-12(2)17-16(18)10-8-13-7-9-14(19-3)15(11-13)20-4/h7-12H,5-6H2,1-4H3,(H,17,18)/b10-8+