N-[(3-acetamidophenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-acetamidobenzyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-17(29)27-20-6-3-5-18(13-20)15-26-25(31)19-9-11-22(12-10-19)33-16-24(30)28-21-7-4-8-23(14-21)32-2/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)