N-[(4-methoxyphenyl)carbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₆N₂O₃

InChI: InChI=1/C17H16N2O3/c1-22-15-10-8-14(9-11-15)18-17(21)19-16(20)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H2,18,19,20,21)/f/h18-19H

InChIKey: InChIKey=JDQIRRSIYIPUQK-VEWCPZSHCO
SMILES: COC1=CC=C(C=C1)NC(=O)NC(=O)C=CC2=CC=CC=C2

Names:
    N-[(4-methoxyphenyl)carbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 3559387
    PubChem ID 4815612