4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methoxy-benzamide Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)OCC(=O)N

InChI

InChI=1S/C20H21ClN2O6/c1-26-16-9-13(3-4-15(16)29-11-18(22)24)20(25)23-10-12-7-14(21)19-17(8-12)27-5-2-6-28-19/h3-4,7-9H,2,5-6,10-11H2,1H3,(H2,22,24)(H,23,25)