N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]cyclopentanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C24H29N3O4/c1-31-21-13-11-20(12-14-21)26-22(28)15-25-23(29)17-27(16-18-7-3-2-4-8-18)24(30)19-9-5-6-10-19/h2-4,7-8,11-14,19H,5-6,9-10,15-17H2,1H3,(H,25,29)(H,26,28)