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

Systemtic Name: N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(3-acetamidoanilino)-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-(3-acetamidoanilino)-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C24H23N3O4/c1-16-5-3-6-18(13-16)24(30)27-19-9-11-22(12-10-19)31-15-23(29)26-21-8-4-7-20(14-21)25-17(2)28/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)