N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranyl-5-methyl-phenoxy)butanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranyl-5-methyl-phenoxy)butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloro-5-methylphenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloro-5-methylphenoxy)butanamide Traditional Name: 2-(2-chloro-5-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)C(CC)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(CC)OC2=C(C=CC(=C2)C)Cl

InChI

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