N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O5/c1-21(13-14-6-7-17-18(12-14)26-11-10-25-17)19(23)8-9-22-15-4-2-3-5-16(15)27-20(22)24/h2-7,12H,8-11,13H2,1H3