2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-phenyl-propanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-phenyl-propanamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-phenylpropanamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-phenylpropanamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)anilino]-N-phenyl-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-12(17(22)20-13-6-3-2-4-7-13)19-14-8-5-9-15(10-14)23-11-16(18)21/h2-10,12,19H,11H2,1H3,(H2,18,21)(H,20,22)