N-[(3,4-dimethoxyphenyl)carbamoyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)carbamoyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)carbamoyl]-3,4-dimethoxy-benzamide CAS Name: N-[(3,4-dimethoxyanilino)-oxomethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)carbamoyl]-3,4-dimethoxybenzamide Traditional Name: N-[(3,4-dimethoxyphenyl)carbamoyl]-3,4-dimethoxy-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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