2-(2-methylphenyl)-N-[5-[2-(2-methylphenyl)ethanoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[5-[2-(2-methylphenyl)ethanoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-(o-tolyl)-N-[5-[[2-(o-tolyl)acetyl]amino]-1-naphthyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[[2-(2-methylphenyl)-1-oxoethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-[[2-(2-methylphenyl)acetyl]amino]naphthalen-1-yl]acetamide Traditional Name: 2-(o-tolyl)-N-[5-[[2-(o-tolyl)acetyl]amino]-1-naphthyl]acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C28H26N2O2/c1-19-9-3-5-11-21(19)17-27(31)29-25-15-7-14-24-23(25)13-8-16-26(24)30-28(32)18-22-12-6-4-10-20(22)2/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)