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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClNO5/c1-15(29-18-6-3-5-17(23)12-18)22(25)24-13-16-8-9-20(21(11-16)26-2)28-14-19-7-4-10-27-19/h3,5-6,8-9,11-12,15,19H,4,7,10,13-14H2,1-2H3,(H,24,25)