4-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H23Cl2N3O2/c1-13(17-10-7-15(21)11-18(17)22)25(4)12-19(26)23-16-8-5-14(6-9-16)20(27)24(2)3/h5-11,13H,12H2,1-4H3,(H,23,26)