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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxybenzamide Traditional Name: 4-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=C(C=C2)O)OC

Isomeric SMILES

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

InChI

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