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

Systemtic Name: 4-(2-acetamidoethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide CAS Name: 4-(2-acetamidoethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-(2-acetamidoethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide Traditional Name: 4-(2-acetamidoethyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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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)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-13(18-9-8-17(21)12-19(18)22)24(3)20(26)16-6-4-15(5-7-16)10-11-23-14(2)25/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)