2-(3-chloranylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO4/c1-13(12-24-17-9-7-16(23-3)8-10-17)21-19(22)14(2)25-18-6-4-5-15(20)11-18/h4-11,13-14H,12H2,1-3H3,(H,21,22)