3-azanyl-4-cyclohexyl-N-(3-ethoxyphenyl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(3-ethoxyphenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-(3-ethoxyphenyl)-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-(3-ethoxyphenyl)-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-(3-ethoxyphenyl)-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-m-phenetyl-butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H28N2O3/c1-2-23-15-10-6-9-14(12-15)20-18(22)17(21)16(19)11-13-7-4-3-5-8-13/h6,9-10,12-13,16-17,21H,2-5,7-8,11,19H2,1H3,(H,20,22)