2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H25N3O5/c1-31-19-10-7-17(8-11-19)28-25(30)20-5-2-3-6-21(20)26-16-24(29)27-18-9-12-22-23(15-18)33-14-4-13-32-22/h2-3,5-12,15,26H,4,13-14,16H2,1H3,(H,27,29)(H,28,30)