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

Systemtic Name: N-[3-[[2-(4-chloranylphenoxy)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-16-6-8-18(9-7-16)27-11-10-22-20(26)23-13-14-2-1-3-17(12-14)24-19(25)15-4-5-15/h1-3,6-9,12,15H,4-5,10-11,13H2,(H,24,25)(H2,22,23,26)