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

Systemtic Name: N-[3-[(2-methylphenyl)carbonylamino]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(2-methylbenzoyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(2-methylbenzoyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(o-toluoylamino)phenyl]-2-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N2O2/c1-17-7-2-5-12-23(17)25(29)27-22-11-6-10-21(16-22)26-24(28)20-14-13-18-8-3-4-9-19(18)15-20/h2-16H,1H3,(H,26,28)(H,27,29)