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

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=CC=CC=C2Cl)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=CC=CC=C2Cl)OCC3CCCO3

InChI

InChI=1S/C22H26ClNO4/c1-26-21-13-16(8-10-20(21)28-15-18-6-4-12-27-18)14-24-22(25)11-9-17-5-2-3-7-19(17)23/h2-3,5,7-8,10,13,18H,4,6,9,11-12,14-15H2,1H3,(H,24,25)