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

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-19(31-23-14-12-21(13-15-23)20-7-3-2-4-8-20)26(28)27-22-9-5-10-24(17-22)30-18-25-11-6-16-29-25/h2-5,7-10,12-15,17,19,25H,6,11,16,18H2,1H3,(H,27,28)