N-[(4-heptoxyphenyl)methyl]-2,3-bis(oxidanyl)propanamide

Systemtic Name: N-[(4-heptoxyphenyl)methyl]-2,3-bis(oxidanyl)propanamide Openeye Name: N-[(4-heptoxyphenyl)methyl]-2,3-dihydroxy-propanamide CAS Name: N-[(4-heptoxyphenyl)methyl]-2,3-dihydroxypropanamide IUPAC Name: N-[(4-heptoxyphenyl)methyl]-2,3-dihydroxypropanamide Traditional Name: N-(4-heptoxybenzyl)-2,3-dihydroxy-propionamide Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CNC(=O)C(CO)O

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CNC(=O)C(CO)O

InChI

InChI=1S/C17H27NO4/c1-2-3-4-5-6-11-22-15-9-7-14(8-10-15)12-18-17(21)16(20)13-19/h7-10,16,19-20H,2-6,11-13H2,1H3,(H,18,21)