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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(3-acetylphenoxy)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(3-acetylphenoxy)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(3-acetylphenoxy)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(3-acetylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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