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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-12-6-7-17(10-13(12)2)15(4)22-20(23)16(5)24-18-8-9-19(21)14(3)11-18/h6-11,15-16H,1-5H3,(H,22,23)