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

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

Isomeric SMILES

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

InChI

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