4-methyl-N-[3-[(4-methylphenyl)carbonylamino]naphthalen-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)carbonylamino]naphthalen-2-yl]benzamide Openeye Name: 4-methyl-N-[3-[(4-methylbenzoyl)amino]-2-naphthyl]benzamide CAS Name: 4-methyl-N-[3-[[(4-methylphenyl)-oxomethyl]amino]-2-naphthalenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(4-methylbenzoyl)amino]naphthalen-2-yl]benzamide Traditional Name: 4-methyl-N-[3-(p-toluoylamino)-2-naphthyl]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)C

InChI

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