4-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-16-15-17(7-12-20(16)24-13-3-6-22(24)26)23-21(25)5-4-14-28-19-10-8-18(27-2)9-11-19/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,25)