N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-4-15(3)16-6-8-17(9-7-16)20(5-2)23-21(24)14-25-19-12-10-18(22)11-13-19/h6-13,15,20H,4-5,14H2,1-3H3,(H,23,24)