2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-[cyclopropyl(2-furylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[cyclopropyl(2-furanylmethyl)amino]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[cyclopropyl(2-furfuryl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CO2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1N(CC2=CC=CO2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21N3O5/c23-18(12-22(14-4-5-14)11-15-2-1-7-25-15)21-19(24)20-13-3-6-16-17(10-13)27-9-8-26-16/h1-3,6-7,10,14H,4-5,8-9,11-12H2,(H2,20,21,23,24)