2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H29NO2/c1-14(2)19-11-10-18(12-17(19)6)25-13-21(24)23-22-16(5)8-7-9-20(22)15(3)4/h7-12,14-15H,13H2,1-6H3,(H,23,24)