N-[3-ethoxy-4-[[(4-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-[[(4-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[(4-hydroxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[(4-hydroxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[[(4-hydroxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H19N3O5/c1-3-26-16-10-13(19-11(2)22)6-9-15(16)18(25)21-20-17(24)12-4-7-14(23)8-5-12/h4-10,23H,3H2,1-2H3,(H,19,22)(H,20,24)(H,21,25)