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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

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