1-(3-methoxyphenoxy)-N,N,2-trimethyl-2-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(3-methoxyphenoxy)-N,N,2-trimethyl-2-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 2-hydroxy-1-(3-methoxyphenoxy)-N,N,2-trimethyl-cyclopentanecarboxamide CAS Name: 2-hydroxy-1-(3-methoxyphenoxy)-N,N,2-trimethyl-1-cyclopentanecarboxamide IUPAC Name: 2-hydroxy-1-(3-methoxyphenoxy)-N,N,2-trimethylcyclopentane-1-carboxamide Traditional Name: 2-hydroxy-1-(3-methoxyphenoxy)-N,N,2-trimethyl-cyclopentanecarboxamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C(=O)N(C)C)OC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC1(CCCC1(C(=O)N(C)C)OC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H23NO4/c1-15(19)9-6-10-16(15,14(18)17(2)3)21-13-8-5-7-12(11-13)20-4/h5,7-8,11,19H,6,9-10H2,1-4H3