2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]propionamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-12(23(3)11-14-4-9-17(20)18(21)10-14)19(25)22-16-7-5-15(6-8-16)13(2)24/h4-10,12H,11H2,1-3H3,(H,22,25)