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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[2-(3-fluoranyl-2-methoxy-phenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[2-(3-fluoro-2-methoxy-phenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[2-(3-fluoro-2-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[2-(3-fluoro-2-methoxyphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[2-(3-fluoro-2-methoxy-phenyl)phenyl]acetamide Formula: C24H25FN2O4 MolecularWeight: 424.464703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2C3=C(C(=CC=C3)F)OC)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2C3=C(C(=CC=C3)F)OC)OCCN

InChI

InChI=1S/C24H25FN2O4/c1-29-22-14-16(10-11-21(22)31-13-12-26)15-23(28)27-20-9-4-3-6-17(20)18-7-5-8-19(25)24(18)30-2/h3-11,14H,12-13,15,26H2,1-2H3,(H,27,28)