N-butan-2-yl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(C)NCC

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(C)NCC

InChI

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