N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-homoveratryl-acetamide Formula: C20H24FN3O4 MolecularWeight: 389.420663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H24FN3O4/c1-27-17-8-5-14(11-18(17)28-2)9-10-22-19(25)13-24-20(26)23-12-15-3-6-16(21)7-4-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,25)(H2,23,24,26)