2-azanyl-N-(2-methanoylphenyl)-3,6-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-(2-methanoylphenyl)-3,6-dimethoxy-benzamide Openeye Name: 2-amino-N-(2-formylphenyl)-3,6-dimethoxy-benzamide CAS Name: 2-amino-N-(2-formylphenyl)-3,6-dimethoxybenzamide IUPAC Name: 2-amino-N-(2-formylphenyl)-3,6-dimethoxybenzamide Traditional Name: 2-amino-N-(2-formylphenyl)-3,6-dimethoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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