2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NCC(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NCC(=O)N)OC1

InChI

InChI=1S/C11H14N2O3/c12-11(14)7-13-8-2-3-9-10(6-8)16-5-1-4-15-9/h2-3,6,13H,1,4-5,7H2,(H2,12,14)