N-tert-butyl-2-[4-[1-(ethylamino)ethyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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