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

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: 3-(2-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: 3-(2-methoxyphenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-25-21-10-6-5-7-17(21)11-16-22(24)23-18-12-14-20(15-13-18)26-19-8-3-2-4-9-19/h2-16H,1H3,(H,23,24)