1-[(5-acetamido-2-methoxy-phenyl)amino]ethyl ethanoate

Systemtic Name: 1-[(5-acetamido-2-methoxy-phenyl)amino]ethyl ethanoate Openeye Name: 1-(5-acetamido-2-methoxy-anilino)ethyl acetate CAS Name: acetic acid 1-(5-acetamido-2-methoxyanilino)ethyl ester IUPAC Name: 1-(5-acetamido-2-methoxyanilino)ethyl acetate Traditional Name: acetic acid 1-(5-acetamido-2-methoxy-anilino)ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=CC(=C1)NC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(NC1=C(C=CC(=C1)NC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C13H18N2O4/c1-8(16)14-11-5-6-13(18-4)12(7-11)15-9(2)19-10(3)17/h5-7,9,15H,1-4H3,(H,14,16)