(2S)-2-(4-ethanoylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-15(25)18-7-11-20(12-8-18)28-16(2)22(27)23-14-17-5-9-19(10-6-17)24-13-3-4-21(24)26/h5-12,16H,3-4,13-14H2,1-2H3,(H,23,27)/t16-/m0/s1