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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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