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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(p-tolyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-16-5-7-17(8-6-16)13-22(24)23-14-18-9-10-20(21(12-18)25-2)27-15-19-4-3-11-26-19/h5-10,12,19H,3-4,11,13-15H2,1-2H3,(H,23,24)