N-[3-[[2-(4-chlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-chlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-chlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-(4-chlorophenyl)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-chlorophenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-17-8-4-14(5-9-17)10-11-22-20(26)23-13-15-2-1-3-18(12-15)24-19(25)16-6-7-16/h1-5,8-9,12,16H,6-7,10-11,13H2,(H,24,25)(H2,22,23,26)