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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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