N-tert-butyl-2-[4-[1-(methylamino)propyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[1-(methylamino)propyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC(C)(C)C)NC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NC(C)(C)C)NC

InChI

InChI=1S/C16H26N2O2/c1-6-14(17-5)12-7-9-13(10-8-12)20-11-15(19)18-16(2,3)4/h7-10,14,17H,6,11H2,1-5H3,(H,18,19)