N-ethyl-2-[4-[3-(propylamino)butyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)CCC1=CC=C(C=C1)OCC(=O)NCC

Isomeric SMILES

CCCNC(C)CCC1=CC=C(C=C1)OCC(=O)NCC

InChI

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