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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19ClFN3O3/c1-11-7-15(16(26-2)8-14(11)19)23-17(24)10-22-18(25)21-9-12-3-5-13(20)6-4-12/h3-8H,9-10H2,1-2H3,(H,23,24)(H2,21,22,25)