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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-[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=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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