(Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-3-prop-2-ynoxy-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-3-prop-2-ynoxy-prop-2-enamide Openeye Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-prop-2-ynoxy-2-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-3-prop-2-ynoxy-2-propenamide IUPAC Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)-3-prop-2-ynoxyprop-2-enamide Traditional Name: (Z)-N-homoveratryl-3-propargyloxy-2-(p-tolyl)acrylamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=COCC#C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/OCC#C)/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H25NO4/c1-5-14-28-16-20(19-9-6-17(2)7-10-19)23(25)24-13-12-18-8-11-21(26-3)22(15-18)27-4/h1,6-11,15-16H,12-14H2,2-4H3,(H,24,25)/b20-16-