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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-6-19(17-9-7-13(2)8-10-17)23-21(24)16(5)25-18-11-14(3)20(22)15(4)12-18/h7-12,16,19H,6H2,1-5H3,(H,23,24)