2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-fluorobenzyl)acetamide Formula: C17H18ClFN2O3 MolecularWeight: 352.787823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NCC2=CC=C(C=C2)F)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NCC2=CC=C(C=C2)F)OC)Cl

InChI

InChI=1S/C17H18ClFN2O3/c1-23-15-8-14(16(24-2)7-13(15)18)20-10-17(22)21-9-11-3-5-12(19)6-4-11/h3-8,20H,9-10H2,1-2H3,(H,21,22)