N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-naphthalen-2-yl-ethyl]carbamoyl]cyclohexyl]benzamide

Systemtic Name: N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-naphthalen-2-yl-ethyl]carbamoyl]cyclohexyl]benzamide Openeye Name: N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-(2-naphthyl)ethyl]carbamoyl]cyclohexyl]benzamide CAS Name: N-[1-[[[1-[methyl-(1-oxo-2-phenylethyl)amino]-2-(2-naphthalenyl)ethyl]amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-naphthalen-2-ylethyl]carbamoyl]cyclohexyl]benzamide Traditional Name: N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-(2-naphthyl)ethyl]carbamoyl]cyclohexyl]benzamide Formula: C35H37N3O3 MolecularWeight: 547.68658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3(CCCCC3)NC(=O)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN(C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3(CCCCC3)NC(=O)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C35H37N3O3/c1-38(32(39)25-26-13-5-2-6-14-26)31(24-27-19-20-28-15-9-10-18-30(28)23-27)36-34(41)35(21-11-4-12-22-35)37-33(40)29-16-7-3-8-17-29/h2-3,5-10,13-20,23,31H,4,11-12,21-22,24-25H2,1H3,(H,36,41)(H,37,40)