2-(4-methoxyphenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenylphenyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO3/c1-16(26-19-14-12-18(25-2)13-15-19)22(24)23-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,23,24)