N-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-phenyl-prop-2-enamide CAS Name: N-phenyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-phenyl-acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c24-22(23-20-9-5-2-6-10-20)16-13-18-11-14-21(15-12-18)25-17-19-7-3-1-4-8-19/h1-16H,17H2,(H,23,24)