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

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]cyclopentanecarboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3CCCC3

InChI

InChI=1S/C20H27N3O4/c1-27-17-10-6-15(7-11-17)22-18(24)12-21-19(25)13-23(16-8-9-16)20(26)14-4-2-3-5-14/h6-7,10-11,14,16H,2-5,8-9,12-13H2,1H3,(H,21,25)(H,22,24)