N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-ethyl-3-(3-keto-1,4-benzoxazin-4-yl)-N-piperonyl-propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O5/c1-2-22(12-15-7-8-18-19(11-15)28-14-27-18)20(24)9-10-23-16-5-3-4-6-17(16)26-13-21(23)25/h3-8,11H,2,9-10,12-14H2,1H3