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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(4-phenylphenoxy)propionamide Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO5/c1-20(34-24-13-11-23(12-14-24)22-7-4-3-5-8-22)28(30)29-18-21-10-15-26(27(17-21)31-2)33-19-25-9-6-16-32-25/h3-5,7-8,10-15,17,20,25H,6,9,16,18-19H2,1-2H3,(H,29,30)