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

Systemtic Name: 4-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[1-(4-chlorophenyl)ethyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[1-(4-chlorophenyl)ethyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[1-(4-chlorophenyl)ethyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[1-(4-chlorophenyl)ethyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-14(15-5-9-17(21)10-6-15)24(4)13-19(25)22-18-11-7-16(8-12-18)20(26)23(2)3/h5-12,14H,13H2,1-4H3,(H,22,25)