N-(3-ethanoylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(o-anisidino)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)13-6-5-7-14(10-13)19-17(21)11-18-15-8-3-4-9-16(15)22-2/h3-10,18H,11H2,1-2H3,(H,19,21)