N-(3-methylphenyl)-4-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(m-tolyl)-4-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-4-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(m-tolyl)-4-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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