(Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-(1-cyclohexenyl)ethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H28N2O4/c1-15(24)23-18(13-17-9-10-19(26-2)20(14-17)27-3)21(25)22-12-11-16-7-5-4-6-8-16/h7,9-10,13-14H,4-6,8,11-12H2,1-3H3,(H,22,25)(H,23,24)/b18-13-