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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C17H26N2O3/c1-22-15-10-6-5-9-14(15)19-17(21)16(20)13(18)11-12-7-3-2-4-8-12/h5-6,9-10,12-13,16,20H,2-4,7-8,11,18H2,1H3,(H,19,21)