2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[2-methyl-4-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[2-methyl-4-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[2-methyl-4-(3-pyrrolidin-1-ylpropoxy)phenyl]acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[2-methyl-4-[3-(1-pyrrolidinyl)propoxy]phenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[2-methyl-4-(3-pyrrolidin-1-ylpropoxy)phenyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[2-methyl-4-(3-pyrrolidinopropoxy)phenyl]acetamide Formula: C29H31ClN2O4 MolecularWeight: 507.02044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O4/c1-21-18-24(35-17-7-16-32-14-5-6-15-32)11-12-26(21)31-28(33)20-36-27-13-10-23(30)19-25(27)29(34)22-8-3-2-4-9-22/h2-4,8-13,18-19H,5-7,14-17,20H2,1H3,(H,31,33)