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

Systemtic Name: 2-[2-[aminocarbonyl(phenyl)amino]ethanoylamino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[2-(N-carbamoylanilino)acetyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[2-(N-carbamoylanilino)-1-oxoethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[2-(N-carbamoylanilino)acetyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[2-(N-carbamoylanilino)acetyl]amino]-4,5-dimethoxy-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-26-14-8-12(17(19)24)13(9-15(14)27-2)21-16(23)10-22(18(20)25)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H2,19,24)(H2,20,25)(H,21,23)