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

Systemtic Name: 2-[3-(1-phenylethylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1-phenylethylamino)phenoxy]acetamide CAS Name: 2-[3-(1-phenylethylamino)phenoxy]acetamide IUPAC Name: 2-[3-(1-phenylethylamino)phenoxy]acetamide Traditional Name: 2-[3-(1-phenylethylamino)phenoxy]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(13-6-3-2-4-7-13)18-14-8-5-9-15(10-14)20-11-16(17)19/h2-10,12,18H,11H2,1H3,(H2,17,19)