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

Systemtic Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H24N2O7/c1-26-17-9-13(10-18(27-2)20(17)28-3)21(25)22-12-19(24)23-14-5-6-15-16(11-14)30-8-4-7-29-15/h5-6,9-11H,4,7-8,12H2,1-3H3,(H,22,25)(H,23,24)