N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]cyclopentanecarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-24-20(28)16-31-19-11-7-10-18(14-19)26-21(29)23(12-5-6-13-23)27-22(30)25-15-17-8-3-2-4-9-17/h2-4,7-11,14H,5-6,12-13,15-16H2,1H3,(H,24,28)(H,26,29)(H2,25,27,30)