N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-(2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O5/c1-14(15-8-9-19-21(12-15)28-11-5-10-27-19)23-22(25)17-13-20(29-24-17)16-6-3-4-7-18(16)26-2/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,23,25)