3-azanyl-3-cyclohexyl-2-oxidanyl-N-phenylmethoxy-propanamide

Systemtic Name: 3-azanyl-3-cyclohexyl-2-oxidanyl-N-phenylmethoxy-propanamide Openeye Name: 3-amino-N-benzyloxy-3-cyclohexyl-2-hydroxy-propanamide CAS Name: 3-amino-3-cyclohexyl-2-hydroxy-N-phenylmethoxypropanamide IUPAC Name: 3-amino-3-cyclohexyl-2-hydroxy-N-phenylmethoxypropanamide Traditional Name: 3-amino-N-benzoxy-3-cyclohexyl-2-hydroxy-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C(=O)NOCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)C(C(C(=O)NOCC2=CC=CC=C2)O)N

InChI

InChI=1S/C16H24N2O3/c17-14(13-9-5-2-6-10-13)15(19)16(20)18-21-11-12-7-3-1-4-8-12/h1,3-4,7-8,13-15,19H,2,5-6,9-11,17H2,(H,18,20)