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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C23H28N2O4/c1-3-28-19-9-11-20(12-10-19)29-15-5-6-22(26)24-18-8-13-21(17(2)16-18)25-14-4-7-23(25)27/h8-13,16H,3-7,14-15H2,1-2H3,(H,24,26)