N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]cyclopentanecarboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-2-25-21(29)17-32-20-12-10-19(11-13-20)27-22(30)24(14-6-7-15-24)28-23(31)26-16-18-8-4-3-5-9-18/h3-5,8-13H,2,6-7,14-17H2,1H3,(H,25,29)(H,27,30)(H2,26,28,31)