5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-(dimethylamino)benzamide Formula: C23H31ClN4O3 MolecularWeight: 446.97024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C23H31ClN4O3/c1-5-28(6-2)14-13-25-23(30)20-15-18(9-12-21(20)27(3)4)26-22(29)16-31-19-10-7-17(24)8-11-19/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,25,30)(H,26,29)