N-[1-(4-butan-2-ylphenyl)propyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C24H32ClNO2 MolecularWeight: 401.96938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C24H32ClNO2/c1-5-17(3)19-9-11-20(12-10-19)22(6-2)26-24(27)8-7-15-28-23-14-13-21(25)16-18(23)4/h9-14,16-17,22H,5-8,15H2,1-4H3,(H,26,27)