2-[(3,4-dimethoxyphenyl)carbonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-4,5-dimethoxy-benzamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5-dimethoxybenzamide Traditional Name: 4,5-dimethoxy-2-(veratroylamino)benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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