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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5/c30-26(29-21-10-11-23-25(14-21)34-17-33-23)16-32-24-13-20-9-5-4-8-19(20)12-22(24)27(31)28-15-18-6-2-1-3-7-18/h1-14H,15-17H2,(H,28,31)(H,29,30)