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

Systemtic Name: 4-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[1-(2-chlorophenyl)ethylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O2/c1-4-25(5-2)21(27)16-10-12-17(13-11-16)24-20(26)14-23-15(3)18-8-6-7-9-19(18)22/h6-13,15,23H,4-5,14H2,1-3H3,(H,24,26)