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

Systemtic Name: N-[3-[[3-(4-chloranylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(4-chlorophenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(4-chlorophenoxy)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(4-chlorophenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(4-chlorophenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-6-8-18(9-7-16)26-11-10-19(24)22-13-14-2-1-3-17(12-14)23-20(25)15-4-5-15/h1-3,6-9,12,15H,4-5,10-11,13H2,(H,22,24)(H,23,25)