2-methyl-N-[1-(oxolan-2-yl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

Systemtic Name: 2-methyl-N-[1-(oxolan-2-yl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: 2-methyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-methyl-N-[1-(2-oxolanyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: 2-methyl-N-[1-(oxolan-2-yl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-2-methyl-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1CCCO1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO3/c1-18(22-12-9-17-28-22)26-23(27)25(4,5)29-21-15-13-20(14-16-21)24(2,3)19-10-7-6-8-11-19/h6-8,10-11,13-16,18,22H,9,12,17H2,1-5H3,(H,26,27)