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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-p-cumenylethyl)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-15(2)19-8-10-20(11-9-19)18(6)24-23(25)14-26-22-13-17(5)7-12-21(22)16(3)4/h7-13,15-16,18H,14H2,1-6H3,(H,24,25)