3-(aminocarbonylamino)-N-[(2,3-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2,3-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(2,3-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2,3-dimethoxyphenyl)methyl]benzamide Traditional Name: N-o-veratryl-3-ureido-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O4/c1-23-14-8-4-6-12(15(14)24-2)10-19-16(21)11-5-3-7-13(9-11)20-17(18)22/h3-9H,10H2,1-2H3,(H,19,21)(H3,18,20,22)