2-(4-acetamidophenyl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

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