N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C23H29NO4/c1-16(2)18-9-11-20(12-10-18)28-17(3)23(25)24-19-6-4-7-21(14-19)27-15-22-8-5-13-26-22/h4,6-7,9-12,14,16-17,22H,5,8,13,15H2,1-3H3,(H,24,25)