2-(2-chloranylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-p-cumenylethyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2/c1-13(2)15-8-10-16(11-9-15)14(3)21-19(22)12-23-18-7-5-4-6-17(18)20/h4-11,13-14H,12H2,1-3H3,(H,21,22)