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

Systemtic Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(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)CCNC(=O)C=CC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-26-20-11-9-18(16-21(20)27-5-2)13-14-23-22(24)12-10-17-7-6-8-19(15-17)25-3/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,23,24)/b12-10+