2-(3-chloranylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-12-8-9-18(13(2)10-12)14(3)21-19(22)15(4)23-17-7-5-6-16(20)11-17/h5-11,14-15H,1-4H3,(H,21,22)