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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H20N2O2/c18-17(20)13-21-16-10-4-9-15(12-16)19-11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12,19H,5,8,11,13H2,(H2,18,20)