N-ethyl-4-[2-(2-methylphenyl)ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[2-(2-methylphenyl)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-ethyl-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[2-(2-methylphenyl)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C28H26N2O2/c1-3-30(26-14-8-12-21-10-6-7-13-25(21)26)28(32)22-15-17-24(18-16-22)29-27(31)19-23-11-5-4-9-20(23)2/h4-18H,3,19H2,1-2H3,(H,29,31)