2-(cyclopentylmethyl)-3-oxidanyl-N-phenylmethoxy-propanamide

Systemtic Name: 2-(cyclopentylmethyl)-3-oxidanyl-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-2-(cyclopentylmethyl)-3-hydroxy-propanamide CAS Name: 2-(cyclopentylmethyl)-3-hydroxy-N-phenylmethoxypropanamide IUPAC Name: 2-(cyclopentylmethyl)-3-hydroxy-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-2-(cyclopentylmethyl)-3-hydroxy-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CO)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)CC(CO)C(=O)NOCC2=CC=CC=C2

InChI

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