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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-methyl-propionamide Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO5/c1-23(2,30-18-9-7-17(24)8-10-18)22(26)25-14-16-6-11-20(21(13-16)27-3)29-15-19-5-4-12-28-19/h6-11,13,19H,4-5,12,14-15H2,1-3H3,(H,25,26)