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

Systemtic Name: N-(3-methylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(m-tolyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13(2)18-9-8-17(11-15(18)4)22-12-19(21)20-16-7-5-6-14(3)10-16/h5-11,13H,12H2,1-4H3,(H,20,21)