N-(4-chlorophenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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