N-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(3-ethoxy-4-hydroxy-phenyl)methyl]-2,4-dihydroxy-benzamide CAS Name: N-[(3-ethoxy-4-hydroxyphenyl)methyl]-2,4-dihydroxybenzamide IUPAC Name: N-[(3-ethoxy-4-hydroxyphenyl)methyl]-2,4-dihydroxybenzamide Traditional Name: N-(3-ethoxy-4-hydroxy-benzyl)-2,4-dihydroxy-benzamide Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2=C(C=C(C=C2)O)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2=C(C=C(C=C2)O)O)O

InChI

InChI=1S/C16H17NO5/c1-2-22-15-7-10(3-6-13(15)19)9-17-16(21)12-5-4-11(18)8-14(12)20/h3-8,18-20H,2,9H2,1H3,(H,17,21)