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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C27H39NO2 MolecularWeight: 409.60406

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO2/c1-9-20(6)21-12-14-22(15-13-21)24(10-2)28-26(29)27(7,8)30-25-17-19(5)11-16-23(25)18(3)4/h11-18,20,24H,9-10H2,1-8H3,(H,28,29)