4-[[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-chloro-5-methylphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-chloro-5-methyl-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

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