N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: N-(m-tolyl)-2-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(3-methylphenyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: N-(m-tolyl)-2-(1-naphthylcarbamoylamino)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2/c1-17-8-6-11-19(16-17)26-24(29)21-13-4-5-14-23(21)28-25(30)27-22-15-7-10-18-9-2-3-12-20(18)22/h2-16H,1H3,(H,26,29)(H2,27,28,30)