N-[(3,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methylacetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-acetamide Formula: C18H18Cl2FN3O2 MolecularWeight: 398.258823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2FN3O2/c1-24(11-13-4-7-15(19)16(20)8-13)17(25)10-23-18(26)22-9-12-2-5-14(21)6-3-12/h2-8H,9-11H2,1H3,(H2,22,23,26)