2-[4-[1-(methylamino)ethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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