N-propyl-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-propyl-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-propyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-propyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-propyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-propyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OCC(=O)NCCC

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC(=O)NCCC

InChI

InChI=1S/C16H26N2O2/c1-4-9-17-13(3)14-7-6-8-15(11-14)20-12-16(19)18-10-5-2/h6-8,11,13,17H,4-5,9-10,12H2,1-3H3,(H,18,19)