2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(o-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-6-4-5-7-17(13)19-18(22)12-23-16-10-8-15(9-11-16)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)