N-(2-aminocarbonylphenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-carbamoylphenyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-carbamoylphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-carbamoylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-carbamoylphenyl)-3,4-dimethoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C16H16N2O4/c1-21-13-8-7-10(9-14(13)22-2)16(20)18-12-6-4-3-5-11(12)15(17)19/h3-9H,1-2H3,(H2,17,19)(H,18,20)