(E)-N-[(3-acetamidophenyl)methyl]-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-27-20-11-9-17(14-21(20)28-5-2)10-12-22(26)23-15-18-7-6-8-19(13-18)24-16(3)25/h6-14H,4-5,15H2,1-3H3,(H,23,26)(H,24,25)/b12-10+