2-[3-(methylaminomethyl)phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)CNC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)CNC

InChI

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