3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethoxy]-2-naphthamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5)OC1

InChI

InChI=1S/C29H26N2O5/c32-28(31-23-11-12-25-27(17-23)35-14-6-13-34-25)19-36-26-16-22-10-5-4-9-21(22)15-24(26)29(33)30-18-20-7-2-1-3-8-20/h1-5,7-12,15-17H,6,13-14,18-19H2,(H,30,33)(H,31,32)