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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(22)16-8-3-4-9-17(16)20-18(23)12-21(2)11-14-6-5-7-15(19)10-14/h3-10H,11-12H2,1-2H3,(H,20,23)