N-(2-chlorophenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-isopropylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-12(2)13-6-5-7-14(10-13)21-11-17(20)19-16-9-4-3-8-15(16)18/h3-10,12H,11H2,1-2H3,(H,19,20)