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

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]butanamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]butyramide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-2-26(32-23-15-13-21(14-16-23)20-8-4-3-5-9-20)27(29)28-22-10-6-11-24(18-22)31-19-25-12-7-17-30-25/h3-6,8-11,13-16,18,25-26H,2,7,12,17,19H2,1H3,(H,28,29)