N-cyclopropyl-2-[3-(propylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(propylaminomethyl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[3-(propylaminomethyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[3-(propylaminomethyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-(propylaminomethyl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[3-(propylaminomethyl)phenoxy]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCC(=O)NC2CC2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCC(=O)NC2CC2

InChI

InChI=1S/C15H22N2O2/c1-2-8-16-10-12-4-3-5-14(9-12)19-11-15(18)17-13-6-7-13/h3-5,9,13,16H,2,6-8,10-11H2,1H3,(H,17,18)