N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)OC1

InChI

InChI=1S/C18H18N2O5/c19-17(21)11-25-14-4-1-3-13(10-14)20-18(22)12-5-6-15-16(9-12)24-8-2-7-23-15/h1,3-6,9-10H,2,7-8,11H2,(H2,19,21)(H,20,22)