3-cyclohexyl-3-oxidanyl-N-phenylmethoxy-propanamide

Systemtic Name: 3-cyclohexyl-3-oxidanyl-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-cyclohexyl-3-hydroxy-propanamide CAS Name: 3-cyclohexyl-3-hydroxy-N-phenylmethoxypropanamide IUPAC Name: 3-cyclohexyl-3-hydroxy-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-cyclohexyl-3-hydroxy-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c18-15(14-9-5-2-6-10-14)11-16(19)17-20-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,18H,2,5-6,9-12H2,(H,17,19)