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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chlorophenoxy)acetamide Traditional Name: 2-(2-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=CC=C2Cl

Isomeric SMILES

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

InChI

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