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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(3,5-dimethoxyphenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-(3,5-dimethoxyphenyl)-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-(3,5-dimethoxyphenyl)-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-(3,5-dimethoxyphenyl)-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-N-(3,5-dimethoxyphenyl)-2-hydroxy-butyramide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O)OC

InChI

InChI=1S/C18H28N2O4/c1-23-14-9-13(10-15(11-14)24-2)20-18(22)17(21)16(19)8-12-6-4-3-5-7-12/h9-12,16-17,21H,3-8,19H2,1-2H3,(H,20,22)