4-(acetamidomethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

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