N-tert-butyl-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-6-10-18-13(2)14-8-7-9-15(11-14)21-12-16(20)19-17(3,4)5/h7-9,11,13,18H,6,10,12H2,1-5H3,(H,19,20)