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

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]cyclopropanecarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

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