4-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[1-(2-chlorophenyl)ethylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22ClN3O2/c1-13(16-6-4-5-7-17(16)20)21-12-18(24)22-15-10-8-14(9-11-15)19(25)23(2)3/h4-11,13,21H,12H2,1-3H3,(H,22,24)