2-azanyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-amino-N-p-anisyl-3-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-21-15-9-7-14(8-10-15)12-19-17(20)16(18)11-13-5-3-2-4-6-13/h2-10,16H,11-12,18H2,1H3,(H,19,20)