2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C24H33NO2/c1-16(2)13-20-8-10-21(11-9-20)19(6)25-24(26)15-27-23-14-18(5)7-12-22(23)17(3)4/h7-12,14,16-17,19H,13,15H2,1-6H3,(H,25,26)/t19-/m1/s1