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

Systemtic Name: 2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H29BrN2O4/c1-3-29-21-13-16(14-25-17-8-4-5-9-17)12-18(24)23(21)30-15-22(27)26-19-10-6-7-11-20(19)28-2/h6-7,10-13,17,25H,3-5,8-9,14-15H2,1-2H3,(H,26,27)