4-azanyl-N-(2-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-azanyl-N-(2-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: 4-amino-N-benzyl-N-(o-tolyl)benzamide CAS Name: 4-amino-N-(2-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-amino-N-benzyl-N-(2-methylphenyl)benzamide Traditional Name: 4-amino-N-benzyl-N-(o-tolyl)benzamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

InChI

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