N-(3-methylphenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(m-tolyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C18H21NO2/c1-13(2)16-9-4-5-10-17(16)21-12-18(20)19-15-8-6-7-14(3)11-15/h4-11,13H,12H2,1-3H3,(H,19,20)