N-[2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzyl]amino]ethyl]acetamide Formula: C19H22BrFN2O3 MolecularWeight: 425.291983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2F)OC

Isomeric SMILES

CC(=O)NCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2F)OC

InChI

InChI=1S/C19H22BrFN2O3/c1-13(24)23-8-7-22-11-14-9-16(20)19(18(10-14)25-2)26-12-15-5-3-4-6-17(15)21/h3-6,9-10,22H,7-8,11-12H2,1-2H3,(H,23,24)