3-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]ethyl]-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]ethyl]-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propanamide Openeye Name: 3-cyclohexyl-2-[(2-hydroxy-2-phenyl-acetyl)amino]-N-[2-(4-methoxyanilino)ethyl]propanamide CAS Name: 3-cyclohexyl-2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-N-[2-(4-methoxyanilino)ethyl]propanamide IUPAC Name: 3-cyclohexyl-2-[(2-hydroxy-2-phenylacetyl)amino]-N-[2-(4-methoxyanilino)ethyl]propanamide Traditional Name: 3-cyclohexyl-2-(mandeloylamino)-N-[2-(p-anisidino)ethyl]propionamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C26H35N3O4/c1-33-22-14-12-21(13-15-22)27-16-17-28-25(31)23(18-19-8-4-2-5-9-19)29-26(32)24(30)20-10-6-3-7-11-20/h3,6-7,10-15,19,23-24,27,30H,2,4-5,8-9,16-18H2,1H3,(H,28,31)(H,29,32)