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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C)N

InChI

InChI=1S/C17H20N2O2/c1-3-13-7-9-15(10-8-13)21-16-6-4-5-14(11-16)19-17(20)12(2)18/h4-12H,3,18H2,1-2H3,(H,19,20)