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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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