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

Systemtic Name: N-[3-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(3,4,5-trimethoxyanilino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O6/c1-26-17-10-15(11-18(27-2)20(17)28-3)22-19(24)12-29-16-6-4-5-14(9-16)23-21(25)13-7-8-13/h4-6,9-11,13H,7-8,12H2,1-3H3,(H,22,24)(H,23,25)