2-[3-(1-cyclopropylethylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(1-cyclopropylethylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1-cyclopropylethylamino)phenoxy]acetamide CAS Name: 2-[3-(1-cyclopropylethylamino)phenoxy]acetamide IUPAC Name: 2-[3-(1-cyclopropylethylamino)phenoxy]acetamide Traditional Name: 2-[3-(1-cyclopropylethylamino)phenoxy]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C13H18N2O2/c1-9(10-5-6-10)15-11-3-2-4-12(7-11)17-8-13(14)16/h2-4,7,9-10,15H,5-6,8H2,1H3,(H2,14,16)