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

Systemtic Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OCC(=O)NC2CC2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC(=O)NC2CC2

InChI

InChI=1S/C16H24N2O2/c1-3-9-17-12(2)13-5-4-6-15(10-13)20-11-16(19)18-14-7-8-14/h4-6,10,12,14,17H,3,7-9,11H2,1-2H3,(H,18,19)