N-(3,4-dichlorophenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-12(24)13-4-7-18(26-3)14(8-13)10-23(2)11-19(25)22-15-5-6-16(20)17(21)9-15/h4-9H,10-11H2,1-3H3,(H,22,25)