4-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]ethyl]-2-(2-phenylbutanoylamino)butanamide

Systemtic Name: 4-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]ethyl]-2-(2-phenylbutanoylamino)butanamide Openeye Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)ethyl]-2-(2-phenylbutanoylamino)butanamide CAS Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)ethyl]-2-[(1-oxo-2-phenylbutyl)amino]butanamide IUPAC Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)ethyl]-2-(2-phenylbutanoylamino)butanamide Traditional Name: 4-cyclohexyl-N-[2-(p-anisidino)ethyl]-2-(2-phenylbutanoylamino)butyramide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CCC2CCCCC2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(CCC2CCCCC2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H41N3O3/c1-3-26(23-12-8-5-9-13-23)28(33)32-27(19-14-22-10-6-4-7-11-22)29(34)31-21-20-30-24-15-17-25(35-2)18-16-24/h5,8-9,12-13,15-18,22,26-27,30H,3-4,6-7,10-11,14,19-21H2,1-2H3,(H,31,34)(H,32,33)