N-[(2,3-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2,3-dimethoxyanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2,3-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H20N2O6/c1-23-12-8-6-9-13(24-2)15(12)17(21)20-18(22)19-11-7-5-10-14(25-3)16(11)26-4/h5-10H,1-4H3,(H2,19,20,21,22)