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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NCC(=O)NC3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NCC(=O)NC3CC3)OC1

InChI

InChI=1S/C14H18N2O3/c17-14(16-10-2-3-10)9-15-11-4-5-12-13(8-11)19-7-1-6-18-12/h4-5,8,10,15H,1-3,6-7,9H2,(H,16,17)