3-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C22H27Cl2N3O2 MolecularWeight: 436.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2N3O2/c1-5-27(6-2)22(29)16-8-7-9-18(12-16)25-21(28)14-26(4)15(3)19-11-10-17(23)13-20(19)24/h7-13,15H,5-6,14H2,1-4H3,(H,25,28)