N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(5-keto-1-neopentyl-pyrrolidin-3-yl)benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(C)(C)CN1CC(CC1=O)NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H26N2O3/c1-5-9-24-16-8-6-7-14(10-16)18(23)20-15-11-17(22)21(12-15)13-19(2,3)4/h5-8,10,15H,1,9,11-13H2,2-4H3,(H,20,23)