N-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C18H25N3O3/c1-13-7-9-15(10-8-13)20-16(22)12-21(2)17(23)11-19-18(24)14-5-3-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3,(H,19,24)(H,20,22)