2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2-acetylphenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-acetylphenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-acetylphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2-acetylphenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H21N3O4/c1-12(23)15-6-4-5-7-16(15)22-19(25)11-20-17-10-14(21-13(2)24)8-9-18(17)26-3/h4-10,20H,11H2,1-3H3,(H,21,24)(H,22,25)