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

Systemtic Name: 3-(3-aminophenyl)-N-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=CC=C2)N)F

InChI

InChI=1S/C16H17FN2O2/c1-21-15-7-6-13(10-14(15)17)19-16(20)8-5-11-3-2-4-12(18)9-11/h2-4,6-7,9-10H,5,8,18H2,1H3,(H,19,20)