N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3-methylphenoxy)-2-methylpropanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3-methylphenoxy)-2-methylpropanamide Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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