N-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[2-[ethyl(piperonyl)amino]-2-keto-ethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O4/c1-5-25(14-16-6-11-19-20(12-16)29-15-28-19)21(26)13-24-22(27)17-7-9-18(10-8-17)23(2,3)4/h6-12H,5,13-15H2,1-4H3,(H,24,27)