N-(4-ethanoylphenyl)-2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-[(3-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(m-anisidinomethyl)phenoxy]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-17(27)18-10-12-20(13-11-18)26-24(28)16-30-23-9-4-3-6-19(23)15-25-21-7-5-8-22(14-21)29-2/h3-14,25H,15-16H2,1-2H3,(H,26,28)