2-(4-methylphenyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(p-tolyl)acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-16-7-9-17(10-8-16)15-21(24)23-20-13-11-19(12-14-20)22-18-5-3-2-4-6-18/h2-14,22H,15H2,1H3,(H,23,24)