N-(3-methylphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(m-tolyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-methylphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-methylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(m-tolyl)-2-(4-phenylphenoxy)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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