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

Systemtic Name: N-butyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]cyclopentanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)C2CCCC2

Isomeric SMILES

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)C2CCCC2

InChI

InChI=1S/C21H31N3O3/c1-3-4-13-24(21(27)17-7-5-6-8-17)15-20(26)22-14-19(25)23-18-11-9-16(2)10-12-18/h9-12,17H,3-8,13-15H2,1-2H3,(H,22,26)(H,23,25)