3-azanyl-4-cyclohexyl-N-(2,5-diethoxyphenyl)-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2,5-diethoxyphenyl)-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-N-(2,5-diethoxyphenyl)-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-N-(2,5-diethoxyphenyl)-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-N-(2,5-diethoxyphenyl)-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-N-(2,5-diethoxyphenyl)-2-hydroxy-butyramide hydrochloride Formula: C20H33ClN2O4 MolecularWeight: 400.94002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4.ClH/c1-3-25-15-10-11-18(26-4-2)17(13-15)22-20(24)19(23)16(21)12-14-8-6-5-7-9-14;/h10-11,13-14,16,19,23H,3-9,12,21H2,1-2H3,(H,22,24);1H