3-methyl-N-[8-[(3-methylphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 3-methyl-N-[8-[(3-methylphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 3-methyl-N-[8-[(3-methylbenzoyl)amino]-1-naphthyl]benzamide CAS Name: 3-methyl-N-[8-[[(3-methylphenyl)-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 3-methyl-N-[8-[(3-methylbenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 3-methyl-N-[8-(m-toluoylamino)-1-naphthyl]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H22N2O2/c1-17-7-3-11-20(15-17)25(29)27-22-13-5-9-19-10-6-14-23(24(19)22)28-26(30)21-12-4-8-18(2)16-21/h3-16H,1-2H3,(H,27,29)(H,28,30)