2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(p-tolyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(p-tolyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H18ClNO2/c1-11-4-6-14(7-5-11)19-17(20)13(3)21-15-8-9-16(18)12(2)10-15/h4-10,13H,1-3H3,(H,19,20)