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

Systemtic Name: N-methyl-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-methyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-methyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-8-16-11(2)12-6-5-7-13(9-12)18-10-14(17)15-3/h5-7,9,11,16H,4,8,10H2,1-3H3,(H,15,17)