N-[[2-[2-(methylaminomethyl)phenyl]phenyl]methyl]propanamide

Systemtic Name: N-[[2-[2-(methylaminomethyl)phenyl]phenyl]methyl]propanamide Openeye Name: N-[[2-[2-(methylaminomethyl)phenyl]phenyl]methyl]propanamide CAS Name: N-[[2-[2-(methylaminomethyl)phenyl]phenyl]methyl]propanamide IUPAC Name: N-[[2-[2-(methylaminomethyl)phenyl]phenyl]methyl]propanamide Traditional Name: N-[2-[2-(methylaminomethyl)phenyl]benzyl]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC=C1C2=CC=CC=C2CNC

Isomeric SMILES

CCC(=O)NCC1=CC=CC=C1C2=CC=CC=C2CNC

InChI

InChI=1S/C18H22N2O/c1-3-18(21)20-13-15-9-5-7-11-17(15)16-10-6-4-8-14(16)12-19-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)