3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzamide Traditional Name: 3-[(veratroylamino)carbamoyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C17H17N3O5/c1-24-13-7-6-12(9-14(13)25-2)17(23)20-19-16(22)11-5-3-4-10(8-11)15(18)21/h3-9H,1-2H3,(H2,18,21)(H,19,22)(H,20,23)