2-[5-bromanyl-2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[5-bromo-2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]-N-phenethyl-acetamide Formula: C27H31BrN2O3 MolecularWeight: 511.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNC(C)C2=CC=CC=C2)Br)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN[C@H](C)C2=CC=CC=C2)Br)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H31BrN2O3/c1-3-32-25-16-23(18-30-20(2)22-12-8-5-9-13-22)24(28)17-26(25)33-19-27(31)29-15-14-21-10-6-4-7-11-21/h4-13,16-17,20,30H,3,14-15,18-19H2,1-2H3,(H,29,31)/t20-/m1/s1