5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-oxazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-4-oxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-oxazole-4-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)N(C)C(=O)C3=C(OC=N3)C4CC4

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)N(C)C(=O)C3=C(OC=N3)C4CC4

InChI

InChI=1S/C18H20N2O4/c1-11(15-9-22-13-5-3-4-6-14(13)24-15)20(2)18(21)16-17(12-7-8-12)23-10-19-16/h3-6,10-12,15H,7-9H2,1-2H3