N-(4-chlorophenyl)-2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

InChI

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