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

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-N-propyl-piperonylamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-3-10-25(22(28)16-6-9-18-19(11-16)30-14-29-18)13-21(27)23-12-20(26)24-17-7-4-15(2)5-8-17/h4-9,11H,3,10,12-14H2,1-2H3,(H,23,27)(H,24,26)