N-(2-hydroxyphenyl)carbonyl-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-hydroxyphenyl)carbonyl-3,4-dimethoxy-benzamide Openeye Name: N-(2-hydroxybenzoyl)-3,4-dimethoxy-benzamide CAS Name: N-[(2-hydroxyphenyl)-oxomethyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-hydroxybenzoyl)-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-salicyloyl-benzamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2O)OC

InChI

InChI=1S/C16H15NO5/c1-21-13-8-7-10(9-14(13)22-2)15(19)17-16(20)11-5-3-4-6-12(11)18/h3-9,18H,1-2H3,(H,17,19,20)