2-[4-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N(C2)CC(=O)N

InChI

InChI=1S/C13H16N2O3/c1-18-11-4-2-9(3-5-11)10-6-13(17)15(7-10)8-12(14)16/h2-5,10H,6-8H2,1H3,(H2,14,16)