3-azanyl-4-cyclohexyl-2-oxidanyl-N-(3-phenylmethoxyphenyl)butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-(3-phenylmethoxyphenyl)butanamide Openeye Name: 3-amino-N-(3-benzyloxyphenyl)-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenylmethoxyphenyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-phenylmethoxyphenyl)butanamide Traditional Name: 3-amino-N-(3-benzoxyphenyl)-4-cyclohexyl-2-hydroxy-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)O)N

InChI

InChI=1S/C23H30N2O3/c24-21(14-17-8-3-1-4-9-17)22(26)23(27)25-19-12-7-13-20(15-19)28-16-18-10-5-2-6-11-18/h2,5-7,10-13,15,17,21-22,26H,1,3-4,8-9,14,16,24H2,(H,25,27)