2-(4-ethanoyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-pyrrolidino-propan-1-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C16H21NO4/c1-11(18)13-6-7-14(15(10-13)20-3)21-12(2)16(19)17-8-4-5-9-17/h6-7,10,12H,4-5,8-9H2,1-3H3