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

Systemtic Name: N-(3-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(3-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(3-methoxyphenyl)acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-26-22-9-5-8-20(16-22)24-23(25)15-12-18-10-13-21(14-11-18)27-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,24,25)