(2S)-2-(3-methylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: (2S)-N-[4-(2-ketopyrrolidino)benzyl]-2-(3-methylphenoxy)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-15-5-3-6-19(13-15)26-16(2)21(25)22-14-17-8-10-18(11-9-17)23-12-4-7-20(23)24/h3,5-6,8-11,13,16H,4,7,12,14H2,1-2H3,(H,22,25)/t16-/m0/s1