4-methyl-N-[5-[(4-methylphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-methyl-N-[5-[(4-methylphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-methyl-N-[5-[(4-methylbenzoyl)amino]-1-naphthyl]benzamide CAS Name: 4-methyl-N-[5-[[(4-methylphenyl)-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-methyl-N-[5-[(4-methylbenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 4-methyl-N-[5-(p-toluoylamino)-1-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=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)C

InChI

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