N-[(3-chlorophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-13(22)15-7-8-18(24-3)16(10-15)11-19(23)21(2)12-14-5-4-6-17(20)9-14/h4-10H,11-12H2,1-3H3