3-methoxy-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-methoxy-4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-3-methoxy-4-methyl-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2)OC

InChI

InChI=1S/C15H20N2O3/c1-11-5-6-12(9-13(11)20-2)15(19)16-10-14(18)17-7-3-4-8-17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,19)