2-[[aminocarbonyl(phenyl)carbamoyl]amino]-5-methoxy-benzamide

Systemtic Name: 2-[[aminocarbonyl(phenyl)carbamoyl]amino]-5-methoxy-benzamide Openeye Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-5-methoxy-benzamide CAS Name: 2-[[(N-carbamoylanilino)-oxomethyl]amino]-5-methoxybenzamide IUPAC Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-5-methoxybenzamide Traditional Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-5-methoxy-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-24-11-7-8-13(12(9-11)14(17)21)19-16(23)20(15(18)22)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,21)(H2,18,22)(H,19,23)