2-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(3-acetylanilino)-2-oxo-ethoxy]-N-(1-phenylethyl)benzamide CAS Name: 2-[2-(3-acetylanilino)-2-oxoethoxy]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(3-acetylanilino)-2-oxoethoxy]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(3-acetylanilino)-2-keto-ethoxy]-N-(1-phenylethyl)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H24N2O4/c1-17(19-9-4-3-5-10-19)26-25(30)22-13-6-7-14-23(22)31-16-24(29)27-21-12-8-11-20(15-21)18(2)28/h3-15,17H,16H2,1-2H3,(H,26,30)(H,27,29)