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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16-15-19(9-12-21(16)25-13-3-6-23(25)28)24-22(27)5-4-14-29-20-10-7-18(8-11-20)17(2)26/h7-12,15H,3-6,13-14H2,1-2H3,(H,24,27)