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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-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=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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