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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H27N3O5/c1-15(2)12-26(23(29)17-7-8-19-20(10-17)31-14-30-19)13-22(28)24-11-21(27)25-18-6-4-5-16(3)9-18/h4-10,15H,11-14H2,1-3H3,(H,24,28)(H,25,27)