N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2,3-bis(oxidanyl)propanamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2,3-bis(oxidanyl)propanamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2,3-dihydroxy-propanamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2,3-dihydroxypropanamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2,3-dihydroxypropanamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2,3-dihydroxy-propionamide Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CO)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CO)O)OC2CCCC2

InChI

InChI=1S/C17H25NO5/c1-22-15-7-6-12(8-9-18-17(21)14(20)11-19)10-16(15)23-13-4-2-3-5-13/h6-7,10,13-14,19-20H,2-5,8-9,11H2,1H3,(H,18,21)