2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27BrN2O3/c1-2-27-20-13-16(14-24-17-8-6-7-9-17)12-19(23)22(20)28-15-21(26)25-18-10-4-3-5-11-18/h3-5,10-13,17,24H,2,6-9,14-15H2,1H3,(H,25,26)