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

Systemtic Name: 4-methoxy-N-[1-[[1-[methyl(2-phenylethanoyl)amino]-2-naphthalen-2-yl-ethyl]carbamoyl]cyclohexyl]benzamide Openeye Name: 4-methoxy-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-(2-naphthyl)ethyl]carbamoyl]cyclohexyl]benzamide CAS Name: 4-methoxy-N-[1-[[[1-[methyl-(1-oxo-2-phenylethyl)amino]-2-(2-naphthalenyl)ethyl]amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: 4-methoxy-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-naphthalen-2-ylethyl]carbamoyl]cyclohexyl]benzamide Traditional Name: 4-methoxy-N-[1-[[1-[methyl-(2-phenylacetyl)amino]-2-(2-naphthyl)ethyl]carbamoyl]cyclohexyl]benzamide Formula: C36H39N3O4 MolecularWeight: 577.71256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H39N3O4/c1-39(33(40)25-26-11-5-3-6-12-26)32(24-27-15-16-28-13-7-8-14-30(28)23-27)37-35(42)36(21-9-4-10-22-36)38-34(41)29-17-19-31(43-2)20-18-29/h3,5-8,11-20,23,32H,4,9-10,21-22,24-25H2,1-2H3,(H,37,42)(H,38,41)