N-[4-(4-acetamidophenoxy)phenyl]-2-azanyl-propanamide

Systemtic Name: N-[4-(4-acetamidophenoxy)phenyl]-2-azanyl-propanamide Openeye Name: N-[4-(4-acetamidophenoxy)phenyl]-2-amino-propanamide CAS Name: N-[4-(4-acetamidophenoxy)phenyl]-2-aminopropanamide IUPAC Name: N-[4-(4-acetamidophenoxy)phenyl]-2-aminopropanamide Traditional Name: N-[4-(4-acetamidophenoxy)phenyl]-2-amino-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C17H19N3O3/c1-11(18)17(22)20-14-5-9-16(10-6-14)23-15-7-3-13(4-8-15)19-12(2)21/h3-11H,18H2,1-2H3,(H,19,21)(H,20,22)