N-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-hydroxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-veratryl-benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)O)OC

InChI

InChI=1S/C16H17NO4/c1-20-14-7-6-11(8-15(14)21-2)10-17-16(19)12-4-3-5-13(18)9-12/h3-9,18H,10H2,1-2H3,(H,17,19)