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

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(3-pyrrolidinopropoxy)phenyl]acetamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O4/c29-22-9-14-26(25(19-22)28(33)21-7-2-1-3-8-21)35-20-27(32)30-23-10-12-24(13-11-23)34-18-6-17-31-15-4-5-16-31/h1-3,7-14,19H,4-6,15-18,20H2,(H,30,32)