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

Systemtic Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]phenoxy]acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2CCCC2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-18(2,3)20-17(21)13-22-16-10-8-14(9-11-16)12-19-15-6-4-5-7-15/h8-11,15,19H,4-7,12-13H2,1-3H3,(H,20,21)