N-[2-(4-methoxyphenoxy)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]cyclopentanecarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-29-19-9-11-20(12-10-19)30-16-15-24-21(27)23(13-5-6-14-23)26-22(28)25-17-18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-17H2,1H3,(H,24,27)(H2,25,26,28)