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

Systemtic Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidobenzyl)-3-o-phenetyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-25-19-7-5-4-6-17(19)10-13-20(24)21-14-16-8-11-18(12-9-16)22-15(2)23/h4-13H,3,14H2,1-2H3,(H,21,24)(H,22,23)/b13-10+