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

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-acetylphenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-acetylphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-acetylphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-acetylphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(22)15-4-6-16(7-5-15)20-19(24)12-25-18-10-8-17(9-11-18)21(3)14(2)23/h4-11H,12H2,1-3H3,(H,20,24)