2-[4-[3-(ethylamino)butyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[3-(ethylamino)butyl]phenoxy]-N-propyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)CCC(C)NCC

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)CCC(C)NCC

InChI

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