2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

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