N-[3,5-bis(oxidanyl)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[3,5-bis(oxidanyl)phenyl]-4-pentoxy-benzamide Openeye Name: N-(3,5-dihydroxyphenyl)-4-pentoxy-benzamide CAS Name: N-(3,5-dihydroxyphenyl)-4-pentoxybenzamide IUPAC Name: N-(3,5-dihydroxyphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3,5-dihydroxyphenyl)benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)O)O

InChI

InChI=1S/C18H21NO4/c1-2-3-4-9-23-17-7-5-13(6-8-17)18(22)19-14-10-15(20)12-16(21)11-14/h5-8,10-12,20-21H,2-4,9H2,1H3,(H,19,22)