2-[3-[4-(3-acetamidophenoxy)phenoxy]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]propanamide

Systemtic Name: 2-[3-[4-(3-acetamidophenoxy)phenoxy]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]propanamide Openeye Name: 2-[3-[4-(3-acetamidophenoxy)phenoxy]-3-methyl-2-oxo-pyrrolidin-1-yl]propanamide CAS Name: 2-[3-[4-(3-acetamidophenoxy)phenoxy]-3-methyl-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: 2-[3-[4-(3-acetamidophenoxy)phenoxy]-3-methyl-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[3-[4-(3-acetamidophenoxy)phenoxy]-2-keto-3-methyl-pyrrolidino]propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC(C1=O)(C)OC2=CC=C(C=C2)OC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N)N1CCC(C1=O)(C)OC2=CC=C(C=C2)OC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O5/c1-14(20(23)27)25-12-11-22(3,21(25)28)30-18-9-7-17(8-10-18)29-19-6-4-5-16(13-19)24-15(2)26/h4-10,13-14H,11-12H2,1-3H3,(H2,23,27)(H,24,26)