4-methyl-N-[3-[(2-methylphenyl)carbonylamino]phenyl]naphthalene-1-carboxamide

Systemtic Name: 4-methyl-N-[3-[(2-methylphenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: 4-methyl-N-[3-[(2-methylbenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: 4-methyl-N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: 4-methyl-N-[3-[(2-methylbenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: 4-methyl-N-[3-(o-toluoylamino)phenyl]-1-naphthamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C4=CC=CC=C43)C

InChI

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