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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-homoveratryl-cyclopentanecarboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-30-20-11-10-18(16-21(20)31-2)12-15-25-22(28)24(13-6-7-14-24)27-23(29)26-17-19-8-4-3-5-9-19/h3-5,8-11,16H,6-7,12-15,17H2,1-2H3,(H,25,28)(H2,26,27,29)