3-[(4-methylphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-(1-naphthyl)-3-(p-toluoylamino)benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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