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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1OC(C)C(=O)NCCC

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OC(C)C(=O)NCCC

InChI

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