3-azanyl-4-cyclohexyl-N-(3-methoxy-4-methyl-phenyl)-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(3-methoxy-4-methyl-phenyl)-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxy-4-methyl-phenyl)butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxy-4-methylphenyl)butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxy-4-methylphenyl)butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxy-4-methyl-phenyl)butyramide hydrochloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(CC2CCCCC2)N)O)OC.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(CC2CCCCC2)N)O)OC.Cl

InChI

InChI=1S/C18H28N2O3.ClH/c1-12-8-9-14(11-16(12)23-2)20-18(22)17(21)15(19)10-13-6-4-3-5-7-13;/h8-9,11,13,15,17,21H,3-7,10,19H2,1-2H3,(H,20,22);1H