N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-2-phenoxyacetamide Traditional Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-phenoxy-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c1-13(2)16(17(21)19-10-6-7-11-19)18-15(20)12-22-14-8-4-3-5-9-14/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3,(H,18,20)