2-(3-fluoranyl-4-methoxy-phenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[4-(p-anisidino)phenyl]acetamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H21FN2O3/c1-27-19-10-8-17(9-11-19)24-16-4-6-18(7-5-16)25-22(26)14-15-3-12-21(28-2)20(23)13-15/h3-13,24H,14H2,1-2H3,(H,25,26)