N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenoxy-propanamide Openeye Name: N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-3-phenoxy-propanamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-3-phenoxypropanamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-3-phenoxypropanamide Traditional Name: N-(5-keto-1-neopentyl-pyrrolidin-3-yl)-3-phenoxy-propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CN1CC(CC1=O)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-18(2,3)13-20-12-14(11-17(20)22)19-16(21)9-10-23-15-7-5-4-6-8-15/h4-8,14H,9-13H2,1-3H3,(H,19,21)