N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-8-5-16(6-9-18)13-22(24)23-14-17-7-10-20(21(12-17)26-2)28-15-19-4-3-11-27-19/h5-10,12,19H,3-4,11,13-15H2,1-2H3,(H,23,24)