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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[(3-methoxyphenyl)methyl]-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-m-anisyl-butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-23-15-9-5-8-14(10-15)12-20-18(22)17(21)16(19)11-13-6-3-2-4-7-13/h5,8-10,13,16-17,21H,2-4,6-7,11-12,19H2,1H3,(H,20,22)