N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C17H17ClFN3O3 MolecularWeight: 365.786583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFN3O3/c1-25-15-7-4-12(18)8-14(15)22-16(23)10-21-17(24)20-9-11-2-5-13(19)6-3-11/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,24)