2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-7-19(17-10-8-14(2)9-11-17)24-21(25)22(5,6)26-18-12-15(3)20(23)16(4)13-18/h8-13,19H,7H2,1-6H3,(H,24,25)