N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropanecarboxamide

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropanecarboxamide Openeye Name: N-isopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylcyclopropanecarboxamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylcyclopropanecarboxamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]cyclopropanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)C2CC2

InChI

InChI=1S/C18H25N3O3/c1-12(2)21(18(24)14-6-7-14)11-17(23)19-10-16(22)20-15-8-4-13(3)5-9-15/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3,(H,19,23)(H,20,22)