4-[[2-(2-chloranylphenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-chloranylphenoxy)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-chlorophenoxy)acetyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-chlorophenoxy)-1-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-chlorophenoxy)acetyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-chlorophenoxy)acetyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-22-20(25)15-8-6-14(7-9-15)12-23(16-10-11-16)19(24)13-26-18-5-3-2-4-17(18)21/h2-9,16H,10-13H2,1H3,(H,22,25)