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

Systemtic Name: 3-azanyl-N-naphthalen-1-yl-N-phenyl-benzamide Openeye Name: 3-amino-N-(1-naphthyl)-N-phenyl-benzamide CAS Name: 3-amino-N-(1-naphthalenyl)-N-phenylbenzamide IUPAC Name: 3-amino-N-naphthalen-1-yl-N-phenylbenzamide Traditional Name: 3-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=C4)N

Isomeric SMILES

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

InChI

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