2-[[aminocarbonyl-(3-methoxyphenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[[aminocarbonyl-(3-methoxyphenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[carbamoyl-(3-methoxyphenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(N-carbamoyl-3-methoxyanilino)-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[carbamoyl-(3-methoxyphenyl)carbamoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[carbamoyl-(3-methoxyphenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-26-11-6-4-5-10(7-11)22(17(20)24)18(25)21-13-9-15(28-3)14(27-2)8-12(13)16(19)23/h4-9H,1-3H3,(H2,19,23)(H2,20,24)(H,21,25)