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

Systemtic Name: (2R)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-phenoxy-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-19(26-17-8-5-4-6-9-17)21(25)22-16-11-12-18(15(2)14-16)23-13-7-10-20(23)24/h4-6,8-9,11-12,14,19H,3,7,10,13H2,1-2H3,(H,22,25)/t19-/m1/s1