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

Systemtic Name: 2-[[aminocarbonyl-(4-methylphenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[carbamoyl(p-tolyl)carbamoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(N-carbamoyl-4-methylanilino)-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[carbamoyl-(4-methylphenyl)carbamoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[carbamoyl(p-tolyl)carbamoyl]amino]-4,5-dimethoxy-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)N)C(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)N)C(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC

InChI

InChI=1S/C18H20N4O5/c1-10-4-6-11(7-5-10)22(17(20)24)18(25)21-13-9-15(27-3)14(26-2)8-12(13)16(19)23/h4-9H,1-3H3,(H2,19,23)(H2,20,24)(H,21,25)