3-[[2-[(2-methoxyphenyl)amino]ethanoylamino]carbamoyl]benzamide

Systemtic Name: 3-[[2-[(2-methoxyphenyl)amino]ethanoylamino]carbamoyl]benzamide Openeye Name: 3-[[[2-(2-methoxyanilino)acetyl]amino]carbamoyl]benzamide CAS Name: 3-[[[2-(2-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[2-(2-methoxyanilino)acetyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[2-(o-anisidino)acetyl]amino]carbamoyl]benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H18N4O4/c1-25-14-8-3-2-7-13(14)19-10-15(22)20-21-17(24)12-6-4-5-11(9-12)16(18)23/h2-9,19H,10H2,1H3,(H2,18,23)(H,20,22)(H,21,24)