2-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: 2-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-2-methyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 2-methyl-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: 2-methyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-2-methyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)(C)C(=O)NC(C)C2CCCO2

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C(C)(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H29NO3/c1-13(2)15-9-6-7-10-17(15)23-19(4,5)18(21)20-14(3)16-11-8-12-22-16/h6-7,9-10,13-14,16H,8,11-12H2,1-5H3,(H,20,21)/t14-,16-/m1/s1