N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-ethyl-3-(2-keto-1,3-benzoxazol-3-yl)-N-piperonyl-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O5/c1-2-21(12-14-7-8-17-18(11-14)26-13-25-17)19(23)9-10-22-15-5-3-4-6-16(15)27-20(22)24/h3-8,11H,2,9-10,12-13H2,1H3