3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-(4-anilinophenyl)-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)F

InChI

InChI=1S/C22H21FN2O2/c1-27-21-13-7-16(15-20(21)23)8-14-22(26)25-19-11-9-18(10-12-19)24-17-5-3-2-4-6-17/h2-7,9-13,15,24H,8,14H2,1H3,(H,25,26)