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

Systemtic Name: N-tert-butyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide Openeye Name: N-tert-butyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide CAS Name: N-tert-butyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide IUPAC Name: N-tert-butyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide Traditional Name: N-tert-butyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-7-18-12(2)14-8-10-15(11-9-14)21-13(3)16(20)19-17(4,5)6/h8-13,18H,7H2,1-6H3,(H,19,20)