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

Systemtic Name: 4-[[2-(2-chloranylphenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(2-chlorophenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-chlorophenoxy)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(2-chlorophenoxy)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(2-chlorophenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=CC=C2Cl

InChI

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