2-(4-ethylphenoxy)-2-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-2-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-2-methyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 2-(4-ethylphenoxy)-2-methyl-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-2-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-2-methyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)N[C@H](C)[C@H]2CCCO2

InChI

InChI=1S/C18H27NO3/c1-5-14-8-10-15(11-9-14)22-18(3,4)17(20)19-13(2)16-7-6-12-21-16/h8-11,13,16H,5-7,12H2,1-4H3,(H,19,20)/t13-,16-/m1/s1