N-(2-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(2-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-N-(o-tolyl)benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c1-18-9-2-6-15-23(18)28-26(30)22-14-5-7-16-24(22)27-25(29)17-20-12-8-11-19-10-3-4-13-21(19)20/h2-16H,17H2,1H3,(H,27,29)(H,28,30)