N-butyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-butyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-butyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-piperonylamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H27N3O5/c1-3-4-11-26(23(29)17-7-10-19-20(12-17)31-15-30-19)14-22(28)24-13-21(27)25-18-8-5-16(2)6-9-18/h5-10,12H,3-4,11,13-15H2,1-2H3,(H,24,28)(H,25,27)