2-[3-(propan-2-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(propan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(isopropylamino)phenoxy]acetamide CAS Name: 2-[3-(propan-2-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(propan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(isopropylamino)phenoxy]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CC(C)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C11H16N2O2/c1-8(2)13-9-4-3-5-10(6-9)15-7-11(12)14/h3-6,8,13H,7H2,1-2H3,(H2,12,14)