4-[2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanoylamino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(2-benzoyl-4-chloro-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2-benzoyl-4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2-benzoyl-4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(2-benzoyl-4-chloro-phenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C28H30ClN3O4 MolecularWeight: 508.0085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H30ClN3O4/c1-3-32(4-2)17-16-30-28(35)21-10-13-23(14-11-21)31-26(33)19-36-25-15-12-22(29)18-24(25)27(34)20-8-6-5-7-9-20/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,30,35)(H,31,33)