2-[[aminocarbonyl(phenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[[aminocarbonyl(phenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(N-carbamoylanilino)-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-25-13-8-11(15(18)22)12(9-14(13)26-2)20-17(24)21(16(19)23)10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,18,22)(H2,19,23)(H,20,24)