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2-[3-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]phenoxy]ethanamide

2-[3-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]phenoxy]ethanamide

Systemtic Name:2-[3-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]phenoxy]ethanamide
Openeye Name:2-[3-[(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]phenoxy]acetamide
CAS Name:2-[3-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]phenoxy]acetamide
IUPAC Name:2-[3-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]phenoxy]acetamide
Traditional Name:2-[3-[(2-keto-1-methyl-2-pyrrolidino-ethyl)amino]phenoxy]acetamide
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC(=CC=C2)OCC(=O)N


Isomeric SMILES

CC(C(=O)N1CCCC1)NC2=CC(=CC=C2)OCC(=O)N


InChI

InChI=1S/C15H21N3O3/c1-11(15(20)18-7-2-3-8-18)17-12-5-4-6-13(9-12)21-10-14(16)19/h4-6,9,11,17H,2-3,7-8,10H2,1H3,(H2,16,19)


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