N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-(4-amino-2-benzoyl-phenyl)-2-(m-tolyl)acetamide CAS Name: N-(4-amino-2-benzoylphenyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(4-amino-2-benzoylphenyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(4-amino-2-benzoyl-phenyl)-2-(m-tolyl)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-15-6-5-7-16(12-15)13-21(25)24-20-11-10-18(23)14-19(20)22(26)17-8-3-2-4-9-17/h2-12,14H,13,23H2,1H3,(H,24,25)