(2R)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(2-ketopyrrolidino)phenoxy]-N-phenyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O3/c1-14(19(23)20-15-6-3-2-4-7-15)24-17-11-9-16(10-12-17)21-13-5-8-18(21)22/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,20,23)/t14-/m1/s1