2-[(3,4-dimethoxyphenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbamoylamino]benzamide Openeye Name: 2-[(3,4-dimethoxyphenyl)carbamoylamino]benzamide CAS Name: 2-[[(3,4-dimethoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-[(3,4-dimethoxyphenyl)carbamoylamino]benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-22-13-8-7-10(9-14(13)23-2)18-16(21)19-12-6-4-3-5-11(12)15(17)20/h3-9H,1-2H3,(H2,17,20)(H2,18,19,21)