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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(4-methoxyphenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxyphenyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxyphenyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxyphenyl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxyphenyl)butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C17H26N2O3/c1-22-14-9-7-13(8-10-14)19-17(21)16(20)15(18)11-12-5-3-2-4-6-12/h7-10,12,15-16,20H,2-6,11,18H2,1H3,(H,19,21)