N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-chloro-4-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)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

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