N-(2-cyanophenyl)-2-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3-acetylanilino)-2-oxo-ethoxy]-N-(2-cyanophenyl)benzamide CAS Name: 2-[2-(3-acetylanilino)-2-oxoethoxy]-N-(2-cyanophenyl)benzamide IUPAC Name: 2-[2-(3-acetylanilino)-2-oxoethoxy]-N-(2-cyanophenyl)benzamide Traditional Name: 2-[2-(3-acetylanilino)-2-keto-ethoxy]-N-(2-cyanophenyl)benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C24H19N3O4/c1-16(28)17-8-6-9-19(13-17)26-23(29)15-31-22-12-5-3-10-20(22)24(30)27-21-11-4-2-7-18(21)14-25/h2-13H,15H2,1H3,(H,26,29)(H,27,30)