2-(2-methyl-5-propan-2-yl-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-16(2)20-13-10-17(3)21(14-20)25-15-22(24)23-18(4)11-12-19-8-6-5-7-9-19/h5-10,13-14,16,18H,11-12,15H2,1-4H3,(H,23,24)