2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-p-cumenylethyl)propionamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28ClNO2/c1-13(2)18-7-9-19(10-8-18)16(5)24-22(25)17(6)26-20-11-14(3)21(23)15(4)12-20/h7-13,16-17H,1-6H3,(H,24,25)