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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-p-cumenylethyl)propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-15(2)20-9-11-21(12-10-20)18(6)25-24(26)19(7)27-23-14-17(5)8-13-22(23)16(3)4/h8-16,18-19H,1-7H3,(H,25,26)