N-[3-(oxolan-2-ylmethoxy)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(tetrahydrofurfuryloxy)phenyl]cyclopentanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)OCC3CCCO3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)OCC3CCCO3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c29-23(27-20-10-6-11-21(16-20)32-18-22-12-7-15-31-22)25(13-4-5-14-25)28-24(30)26-17-19-8-2-1-3-9-19/h1-3,6,8-11,16,22H,4-5,7,12-15,17-18H2,(H,27,29)(H2,26,28,30)