3-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-(4-phenylphenyl)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-6-5-9-21(16-17)25-15-14-22(24)23-20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H,23,24)