4-[[2-(3-chloranylphenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(3-chloranylphenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3-chlorophenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(3-chlorophenoxy)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-chlorophenoxy)propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3-chlorophenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(25-17-6-4-5-16(20)11-17)18(23)21-12-14-7-9-15(10-8-14)19(24)22(2)3/h4-11,13H,12H2,1-3H3,(H,21,23)