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

Systemtic Name: (2R)-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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