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

Systemtic Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3,4-dimethoxyphenyl)acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H21NO3/c1-19-14-9-7-12(11-15(14)20-2)8-10-16(18)17-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,17,18)/b10-8+