N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C19H27N3O3/c1-3-14-7-4-5-8-16(14)21-17(23)13-22(2)18(24)9-6-12-20-19(25)15-10-11-15/h4-5,7-8,15H,3,6,9-13H2,1-2H3,(H,20,25)(H,21,23)