3-(2-methoxyphenyl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(2-phenoxyphenyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-13-7-5-9-17(20)15-16-22(24)23-19-12-6-8-14-21(19)26-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,23,24)