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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-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)(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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