2-(4-methylphenoxy)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-2-(4-methylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-7-9-19(10-8-16)26-15-20(24)22-18-13-21(25)23(14-18)12-11-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3,(H,22,24)/t18-/m1/s1