2-(2-methoxy-4-methyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-p-cumenyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C19H23NO3/c1-13(2)15-6-8-16(9-7-15)20-19(21)12-23-17-10-5-14(3)11-18(17)22-4/h5-11,13H,12H2,1-4H3,(H,20,21)