2-(4-chloranylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO2/c1-4-15-5-7-16(8-6-15)20(14(2)3)22-19(23)13-24-18-11-9-17(21)10-12-18/h5-12,14,20H,4,13H2,1-3H3,(H,22,23)