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

Systemtic Name: N-[3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(3,5-dimethoxyanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(3,5-dimethoxyanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(3,5-dimethoxyanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(3,5-dimethoxyanilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C20H22N2O5/c1-25-17-9-15(10-18(11-17)26-2)21-19(23)12-27-16-5-3-4-14(8-16)22-20(24)13-6-7-13/h3-5,8-11,13H,6-7,12H2,1-2H3,(H,21,23)(H,22,24)