N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N2O3/c1-5-24-18-12-15(13-21-16-8-6-7-9-16)10-11-17(18)25-14-19(23)22-20(2,3)4/h10-12,16,21H,5-9,13-14H2,1-4H3,(H,22,23)