2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-17(28)26-19-11-13-20(14-12-19)27-23(29)16-31-22-10-6-5-9-21(22)24(30)25-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,30)(H,26,28)(H,27,29)