N-[2-(2-azanylphenoxy)ethyl]-3-phenyl-propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O2/c18-15-8-4-5-9-16(15)21-13-12-19-17(20)11-10-14-6-2-1-3-7-14/h1-9H,10-13,18H2,(H,19,20)