2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H30ClN3O3/c1-5-27(6-2)16-15-25-21(28)19-9-7-8-10-20(19)26-22(29)23(3,4)30-18-13-11-17(24)12-14-18/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)(H,26,29)