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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-13(24)14-4-7-17(8-5-14)22-19(25)9-10-23(2)12-15-3-6-16(20)11-18(15)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)