3-(aminocarbonylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-ureido-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H20N4O3/c1-20-16(23)13-8-6-12(7-9-13)11-22(2)17(24)14-4-3-5-15(10-14)21-18(19)25/h3-10H,11H2,1-2H3,(H,20,23)(H3,19,21,25)