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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chlorophenoxy)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClNO2/c1-5-15(3)17-11-13-18(14-12-17)20(6-2)24-22(25)16(4)26-21-10-8-7-9-19(21)23/h7-16,20H,5-6H2,1-4H3,(H,24,25)