3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenethyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenethyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenethyl-butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenethylbutanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenethylbutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenethyl-butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCCC2=CC=CC=C2)O)N

InChI

InChI=1S/C18H28N2O2/c19-16(13-15-9-5-2-6-10-15)17(21)18(22)20-12-11-14-7-3-1-4-8-14/h1,3-4,7-8,15-17,21H,2,5-6,9-13,19H2,(H,20,22)