(2R)-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-16(21(25)22(2)15-17-8-4-3-5-9-17)26-19-11-6-10-18(14-19)23-13-7-12-20(23)24/h3-6,8-11,14,16H,7,12-13,15H2,1-2H3/t16-/m1/s1