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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-12(23(3)11-14-7-8-17(20)18(21)9-14)19(25)22-16-6-4-5-15(10-16)13(2)24/h4-10,12H,11H2,1-3H3,(H,22,25)/t12-/m1/s1