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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO4/c1-21(2,27-17-10-8-15(22)9-11-17)20(24)23-16-5-3-6-18(13-16)26-14-19-7-4-12-25-19/h3,5-6,8-11,13,19H,4,7,12,14H2,1-2H3,(H,23,24)