2-(2-methylphenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-phenylphenyl)propanamide CAS Name: 2-(2-methylphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(2-methylphenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-16-10-6-9-15-21(16)25-17(2)22(24)23-20-14-8-7-13-19(20)18-11-4-3-5-12-18/h3-15,17H,1-2H3,(H,23,24)