N-(3-acetamido-2-methyl-phenyl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-ethoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)NC(=O)C

InChI

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