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

Systemtic Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)methyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidobenzyl)-3-(2-methoxyphenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O3/c1-14(22)21-17-10-7-15(8-11-17)13-20-19(23)12-9-16-5-3-4-6-18(16)24-2/h3-12H,13H2,1-2H3,(H,20,23)(H,21,22)/b12-9+