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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(2-chloro-5-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=C(C=CC(=C2)C)Cl

Isomeric SMILES

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

InChI

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