3-azanyl-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-[2-(3,4-dibenzyloxyphenyl)ethyl]-2-hydroxy-butanamide CAS Name: 3-amino-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-N-[2-(3,4-dibenzoxyphenyl)ethyl]-2-hydroxy-butyramide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)N

InChI

InChI=1S/C32H40N2O4/c33-28(20-24-10-4-1-5-11-24)31(35)32(36)34-19-18-25-16-17-29(37-22-26-12-6-2-7-13-26)30(21-25)38-23-27-14-8-3-9-15-27/h2-3,6-9,12-17,21,24,28,31,35H,1,4-5,10-11,18-20,22-23,33H2,(H,34,36)