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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H37NO2/c1-8-19(6)21-11-13-22(14-12-21)24(9-2)27-26(28)20(7)29-25-16-18(5)10-15-23(25)17(3)4/h10-17,19-20,24H,8-9H2,1-7H3,(H,27,28)