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

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c15-5-1-6-16-14(18)10-17-11-3-4-12-13(9-11)20-8-2-7-19-12/h3-4,9,17H,1-2,6-8,10H2,(H,16,18)