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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C22H27NO5/c1-16-5-3-6-18(11-16)27-15-22(24)23-13-17-8-9-20(21(12-17)25-2)28-14-19-7-4-10-26-19/h3,5-6,8-9,11-12,19H,4,7,10,13-15H2,1-2H3,(H,23,24)