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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(m-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=C2)OC

Isomeric SMILES

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

InChI

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