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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3-phenyl-propanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-3-phenyl-propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=CC=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=CC=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H27NO4/c1-25-21-14-18(9-11-20(21)27-16-19-8-5-13-26-19)15-23-22(24)12-10-17-6-3-2-4-7-17/h2-4,6-7,9,11,14,19H,5,8,10,12-13,15-16H2,1H3,(H,23,24)