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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C27H22N2O5 MolecularWeight: 454.47398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H22N2O5/c1-17-6-2-5-9-22(17)29-27(31)21-12-18-7-3-4-8-19(18)13-24(21)32-15-26(30)28-20-10-11-23-25(14-20)34-16-33-23/h2-14H,15-16H2,1H3,(H,28,30)(H,29,31)