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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(3-ethoxyphenyl)-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-N-(3-ethoxyphenyl)-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-N-(3-ethoxyphenyl)-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-N-(3-ethoxyphenyl)-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-m-phenetyl-butyramide hydrochloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

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