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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2-ethoxyphenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-(2-ethoxyphenyl)-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-(2-ethoxyphenyl)-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-(2-ethoxyphenyl)-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-o-phenetyl-butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H28N2O3/c1-2-23-16-11-7-6-10-15(16)20-18(22)17(21)14(19)12-13-8-4-3-5-9-13/h6-7,10-11,13-14,17,21H,2-5,8-9,12,19H2,1H3,(H,20,22)