N-[(2-methoxy-5-oxidanylidene-pyrrolidin-1-yl)methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[(2-methoxy-5-oxidanylidene-pyrrolidin-1-yl)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[(2-methoxy-5-oxo-pyrrolidin-1-yl)methyl]-N-(p-tolyl)acetamide CAS Name: N-[(2-methoxy-5-oxo-1-pyrrolidinyl)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[(2-methoxy-5-oxopyrrolidin-1-yl)methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[(2-keto-5-methoxy-pyrrolidino)methyl]-N-(p-tolyl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C(CCC2=O)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(CCC2=O)OC)C(=O)C

InChI

InChI=1S/C15H20N2O3/c1-11-4-6-13(7-5-11)16(12(2)18)10-17-14(19)8-9-15(17)20-3/h4-7,15H,8-10H2,1-3H3