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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NCC

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NCC

InChI

InChI=1S/C16H26N2O2/c1-5-10-18-12(3)14-8-7-9-15(11-14)20-13(4)16(19)17-6-2/h7-9,11-13,18H,5-6,10H2,1-4H3,(H,17,19)