2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[cyclopropyl(2-furylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[cyclopropyl(2-furanylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[cyclopropyl(2-furfuryl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN(CC3=CC=CO3)C4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN(CC3=CC=CO3)C4CC4)OC1

InChI

InChI=1S/C19H22N2O4/c22-19(13-21(15-5-6-15)12-16-3-1-8-23-16)20-14-4-7-17-18(11-14)25-10-2-9-24-17/h1,3-4,7-8,11,15H,2,5-6,9-10,12-13H2,(H,20,22)