2-azanyl-N-naphthalen-1-yl-N-phenyl-benzamide

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-N-phenyl-benzamide Openeye Name: 2-amino-N-(1-naphthyl)-N-phenyl-benzamide CAS Name: 2-amino-N-(1-naphthalenyl)-N-phenylbenzamide IUPAC Name: 2-amino-N-naphthalen-1-yl-N-phenylbenzamide Traditional Name: 2-amino-N-(1-naphthyl)-N-phenyl-benzamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C23H18N2O/c24-21-15-7-6-14-20(21)23(26)25(18-11-2-1-3-12-18)22-16-8-10-17-9-4-5-13-19(17)22/h1-16H,24H2