2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-14(2)11-19(16-7-5-4-6-8-16)22-20(23)13-24-17-9-10-18(21)15(3)12-17/h4-10,12,14,19H,11,13H2,1-3H3,(H,22,23)