2-[(2,3-dimethylphenyl)amino]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]benzamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C32H28N2O2/c1-21-11-10-18-27(22(21)2)33-28-17-9-8-16-26(28)32(36)34-31(24-13-4-3-5-14-24)30-25-15-7-6-12-23(25)19-20-29(30)35/h3-20,31,33,35H,1-2H3,(H,34,36)