2-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3,4,5-trimethoxyanilino)ethoxy]-N-phenyl-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-29-20-13-17(14-21(30-2)23(20)31-3)25-22(27)15-32-19-12-8-7-11-18(19)24(28)26-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)