3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-cyclohexyl-2-hydroxy-butyramide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C17H25ClN2O3/c1-23-15-8-7-12(18)10-14(15)20-17(22)16(21)13(19)9-11-5-3-2-4-6-11/h7-8,10-11,13,16,21H,2-6,9,19H2,1H3,(H,20,22)