4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[ethyl(piperonyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H23N3O5/c1-2-23(10-14-7-8-17-18(9-14)28-13-27-17)12-20(25)24-11-19(21(22)26)29-16-6-4-3-5-15(16)24/h3-9,19H,2,10-13H2,1H3,(H2,22,26)