N-propyl-2-[2-[1-(propylamino)propyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC)C1=CC=CC=C1OCC(=O)NCCC

Isomeric SMILES

CCCNC(CC)C1=CC=CC=C1OCC(=O)NCCC

InChI

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