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

Systemtic Name: 2-[3-(1-phenylpropylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1-phenylpropylamino)phenoxy]acetamide CAS Name: 2-[3-(1-phenylpropylamino)phenoxy]acetamide IUPAC Name: 2-[3-(1-phenylpropylamino)phenoxy]acetamide Traditional Name: 2-[3-(1-phenylpropylamino)phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H20N2O2/c1-2-16(13-7-4-3-5-8-13)19-14-9-6-10-15(11-14)21-12-17(18)20/h3-11,16,19H,2,12H2,1H3,(H2,18,20)