3-azanyl-N-(4-methylphenyl)-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-N-naphthalen-2-yl-benzamide Openeye Name: 3-amino-N-(2-naphthyl)-N-(p-tolyl)benzamide CAS Name: 3-amino-N-(4-methylphenyl)-N-(2-naphthalenyl)benzamide IUPAC Name: 3-amino-N-(4-methylphenyl)-N-naphthalen-2-ylbenzamide Traditional Name: 3-amino-N-(2-naphthyl)-N-(p-tolyl)benzamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C24H20N2O/c1-17-9-12-22(13-10-17)26(24(27)20-7-4-8-21(25)15-20)23-14-11-18-5-2-3-6-19(18)16-23/h2-16H,25H2,1H3