2-[2-bromanyl-6-methoxy-4-[[(4-pyrrolidin-1-ylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(4-pyrrolidin-1-ylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(4-pyrrolidin-1-ylanilino)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[4-(1-pyrrolidinyl)anilino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(4-pyrrolidin-1-ylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(4-pyrrolidinoanilino)methyl]phenoxy]acetamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3)Br)OCC(=O)N

InChI

InChI=1S/C20H24BrN3O3/c1-26-18-11-14(10-17(21)20(18)27-13-19(22)25)12-23-15-4-6-16(7-5-15)24-8-2-3-9-24/h4-7,10-11,23H,2-3,8-9,12-13H2,1H3,(H2,22,25)