3-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H22N2O6/c1-32-22-9-5-4-8-21(22)29-27(31)20-12-17-6-2-3-7-18(17)13-24(20)33-15-26(30)28-19-10-11-23-25(14-19)35-16-34-23/h2-14H,15-16H2,1H3,(H,28,30)(H,29,31)