N-[(4-ethylphenyl)methyl]-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2,6-bis(oxidanyl)benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-2,6-dihydroxy-benzamide CAS Name: N-[(4-ethylphenyl)methyl]-2,6-dihydroxybenzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2,6-dihydroxybenzamide Traditional Name: N-(4-ethylbenzyl)-2,6-dihydroxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C(C=CC=C2O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C16H17NO3/c1-2-11-6-8-12(9-7-11)10-17-16(20)15-13(18)4-3-5-14(15)19/h3-9,18-19H,2,10H2,1H3,(H,17,20)