N-(4-acetamido-3-methyl-phenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-acetylphenoxy)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-acetylphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-acetylphenoxy)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-acetylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)NC(=O)C

InChI

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