2-[[(2-azanyl-2-oxidanylidene-ethoxy)-phenyl-carbamoyl]amino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[[(2-azanyl-2-oxidanylidene-ethoxy)-phenyl-carbamoyl]amino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[(2-amino-2-oxo-ethoxy)-phenyl-carbamoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(N-(2-amino-2-oxoethoxy)anilino)-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[(2-amino-2-oxoethoxy)-phenylcarbamoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[(2-amino-2-keto-ethoxy)-phenyl-carbamoyl]amino]-4,5-dimethoxy-benzamide Formula: C18H20N4O6 MolecularWeight: 388.3746

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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)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-26-14-8-12(17(20)24)13(9-15(14)27-2)21-18(25)22(28-10-16(19)23)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H2,19,23)(H2,20,24)(H,21,25)