2-[[4-(aminocarbonylamino)phenyl]carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[[4-(aminocarbonylamino)phenyl]carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 4,5-dimethoxy-N,N-dimethyl-2-[(4-ureidobenzoyl)amino]benzamide CAS Name: 2-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[4-(carbamoylamino)benzoyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 4,5-dimethoxy-N,N-dimethyl-2-[(4-ureidobenzoyl)amino]benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)N)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)N)OC)OC

InChI

InChI=1S/C19H22N4O5/c1-23(2)18(25)13-9-15(27-3)16(28-4)10-14(13)22-17(24)11-5-7-12(8-6-11)21-19(20)26/h5-10H,1-4H3,(H,22,24)(H3,20,21,26)