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

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(4-chlorophenoxy)acetyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(4-chlorophenoxy)acetyl]-cyclopropyl-amino]methyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)COC3=CC=C(C=C3)Cl

InChI

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