2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propionamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4/c1-12-6-8-16(21)18(10-12)26-14(3)20(23)22-13(2)15-7-9-17(24-4)19(11-15)25-5/h6-11,13-14H,1-5H3,(H,22,23)