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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-5-18(16-9-6-13(2)7-10-16)22-20(23)15(4)24-19-12-14(3)8-11-17(19)21/h6-12,15,18H,5H2,1-4H3,(H,22,23)