N-[2-(3,4-diethoxyphenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]cyclopentanecarboxamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H35N3O4/c1-3-32-22-13-12-20(18-23(22)33-4-2)14-17-27-24(30)26(15-8-9-16-26)29-25(31)28-19-21-10-6-5-7-11-21/h5-7,10-13,18H,3-4,8-9,14-17,19H2,1-2H3,(H,27,30)(H2,28,29,31)