3-azanyl-4-cyclohexyl-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-p-anisyl-butyramide hydrochloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

InChI=1S/C18H28N2O3.ClH/c1-23-15-9-7-14(8-10-15)12-20-18(22)17(21)16(19)11-13-5-3-2-4-6-13;/h7-10,13,16-17,21H,2-6,11-12,19H2,1H3,(H,20,22);1H