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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

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