2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]acetamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC(=O)N

InChI

InChI=1S/C15H21BrN2O3/c1-20-13-7-10(8-18-11-4-2-3-5-11)6-12(16)15(13)21-9-14(17)19/h6-7,11,18H,2-5,8-9H2,1H3,(H2,17,19)