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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-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(CC1COC2=CC=CC=C2O1)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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