N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]acetamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1=C(C=CC(=C1)C(=O)C)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1=C(C=CC(=C1)C(=O)C)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H29ClN2O3/c1-5-26(6-2)21(19-9-7-8-10-20(19)24)15-25-23(28)14-18-13-17(16(3)27)11-12-22(18)29-4/h7-13,21H,5-6,14-15H2,1-4H3,(H,25,28)