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

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-o-phenetyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C19H22N2O4/c1-4-24-18-8-6-5-7-17(18)20-19(23)13-25-16-11-9-15(10-12-16)21(3)14(2)22/h5-12H,4,13H2,1-3H3,(H,20,23)