N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methylacetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-acetamide Formula: C21H26FN3O3 MolecularWeight: 387.447843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)NCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)NCC2=CC=C(C=C2)F)C

InChI

InChI=1S/C21H26FN3O3/c1-15-10-16(2)12-19(11-15)28-9-8-25(3)20(26)14-24-21(27)23-13-17-4-6-18(22)7-5-17/h4-7,10-12H,8-9,13-14H2,1-3H3,(H2,23,24,27)