(E)-3-(4-acetamidophenyl)-N-[1-(4-phenylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-phenylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-phenylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-phenylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-phenylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[1-(4-phenylphenyl)ethyl]acrylamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H24N2O2/c1-18(21-11-13-23(14-12-21)22-6-4-3-5-7-22)26-25(29)17-10-20-8-15-24(16-9-20)27-19(2)28/h3-18H,1-2H3,(H,26,29)(H,27,28)/b17-10+