N-(2-methylphenyl)-1-[2-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-[2-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]naphthalene-2-carboxamide Openeye Name: N-(o-tolyl)-1-[2-(o-tolylcarbamoyl)-1-naphthyl]naphthalene-2-carboxamide CAS Name: 1-[2-[(2-methylanilino)-oxomethyl]-1-naphthalenyl]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-1-[2-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]naphthalene-2-carboxamide Traditional Name: N-(o-tolyl)-1-[2-(o-tolylcarbamoyl)-1-naphthyl]-2-naphthamide Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C(=O)NC6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C(=O)NC6=CC=CC=C6C

InChI

InChI=1S/C36H28N2O2/c1-23-11-3-9-17-31(23)37-35(39)29-21-19-25-13-5-7-15-27(25)33(29)34-28-16-8-6-14-26(28)20-22-30(34)36(40)38-32-18-10-4-12-24(32)2/h3-22H,1-2H3,(H,37,39)(H,38,40)