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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2-methoxy-5-methyl-phenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C(CC2CCCCC2)N)O

InChI

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