(E)-2-acetamido-3-phenyl-N-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-phenyl-N-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-(2-benzyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-3-phenyl-N-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-3-phenyl-N-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-(2-benzoxyphenyl)-3-phenyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-18(27)25-22(16-19-10-4-2-5-11-19)24(28)26-21-14-8-9-15-23(21)29-17-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b22-16+