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

Systemtic Name: N-[3-[[2-(3-chloranylphenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(3-chlorophenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(3-chlorophenoxy)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-15-4-2-6-17(10-15)25-12-18(23)21-11-13-3-1-5-16(9-13)22-19(24)14-7-8-14/h1-6,9-10,14H,7-8,11-12H2,(H,21,23)(H,22,24)