N-methyl-4-[3-(phenylcarbamoylamino)propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(phenylcarbamoylamino)propanoylamino]benzamide Openeye Name: N-methyl-4-[3-(phenylcarbamoylamino)propanoylamino]benzamide CAS Name: 4-[[3-[[anilino(oxo)methyl]amino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: N-methyl-4-[3-(phenylcarbamoylamino)propanoylamino]benzamide Traditional Name: N-methyl-4-[3-(phenylcarbamoylamino)propanoylamino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-19-17(24)13-7-9-15(10-8-13)21-16(23)11-12-20-18(25)22-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,24)(H,21,23)(H2,20,22,25)