N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O5/c1-13(2)27-16-6-3-14(4-7-16)20(24)21-12-19(23)22-15-5-8-17-18(11-15)26-10-9-25-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)