2-(4-chloranylphenoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-methyl-propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO3/c1-13-6-11-18(24-5)17(12-13)14(2)22-19(23)20(3,4)25-16-9-7-15(21)8-10-16/h6-12,14H,1-5H3,(H,22,23)