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

Systemtic Name: N-[3-[(2-methylphenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(2-methylbenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(2-methylbenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(o-toluoylamino)phenyl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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