(E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C=CC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)/C=C/C2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-5-26-20-12-11-18(15-21(20)27-6-2)16(3)23-22(24)13-10-17-8-7-9-19(14-17)25-4/h7-16H,5-6H2,1-4H3,(H,23,24)/b13-10+