3-azanyl-N-[(2-chloranylcyclohexa-2,3,5-trien-1-yl)methyl]-4-cyclohexyl-N-methyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[(2-chloranylcyclohexa-2,3,5-trien-1-yl)methyl]-4-cyclohexyl-N-methyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-[(2-chlorocyclohexa-2,3,5-trien-1-yl)methyl]-4-cyclohexyl-2-hydroxy-N-methyl-butanamide CAS Name: 3-amino-N-[(2-chloro-1-cyclohexa-2,3,5-trienyl)methyl]-4-cyclohexyl-2-hydroxy-N-methylbutanamide IUPAC Name: 3-amino-N-[(2-chlorocyclohexa-2,3,5-trien-1-yl)methyl]-4-cyclohexyl-2-hydroxy-N-methylbutanamide Traditional Name: 3-amino-N-[(2-chlorocyclohexa-2,3,5-trien-1-yl)methyl]-4-cyclohexyl-2-hydroxy-N-methyl-butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C=CC=C=C1Cl)C(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CN(CC1C=CC=C=C1Cl)C(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H27ClN2O2/c1-21(12-14-9-5-6-10-15(14)19)18(23)17(22)16(20)11-13-7-3-2-4-8-13/h5-6,9,13-14,16-17,22H,2-4,7-8,11-12,20H2,1H3