N-[[4-(ethoxymethyl)phenyl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[4-(ethoxymethyl)benzyl]cyclopentanecarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-2-30-18-21-12-10-20(11-13-21)16-25-22(28)24(14-6-7-15-24)27-23(29)26-17-19-8-4-3-5-9-19/h3-5,8-13H,2,6-7,14-18H2,1H3,(H,25,28)(H2,26,27,29)