2-[2-chloranyl-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(cyclopentylamino)methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(cyclopentylamino)methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(cyclopentylamino)methyl]-6-ethoxy-phenoxy]acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC(=O)N

InChI

InChI=1S/C16H23ClN2O3/c1-2-21-14-8-11(9-19-12-5-3-4-6-12)7-13(17)16(14)22-10-15(18)20/h7-8,12,19H,2-6,9-10H2,1H3,(H2,18,20)