2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(3-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(3-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(3-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(3-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-14(23)15-5-3-7-17(11-15)21-19(24)13-22(2)9-10-25-18-8-4-6-16(20)12-18/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,24)