N-(5-acetamido-2-methyl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C20H22N2O4/c1-4-19(24)15-6-9-17(10-7-15)26-12-20(25)22-18-11-16(21-14(3)23)8-5-13(18)2/h5-11H,4,12H2,1-3H3,(H,21,23)(H,22,25)