3-azanyl-4-cyclohexyl-N-(2-methoxy-5-phenyl-phenyl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2-methoxy-5-phenyl-phenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methoxy-5-phenyl-phenyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methoxy-5-phenylphenyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methoxy-5-phenylphenyl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methoxy-5-phenyl-phenyl)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=O)C(C(CC3CCCCC3)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=O)C(C(CC3CCCCC3)N)O

InChI

InChI=1S/C23H30N2O3/c1-28-21-13-12-18(17-10-6-3-7-11-17)15-20(21)25-23(27)22(26)19(24)14-16-8-4-2-5-9-16/h3,6-7,10-13,15-16,19,22,26H,2,4-5,8-9,14,24H2,1H3,(H,25,27)