N-[3-ethoxy-4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[(salicyloylamino)carbamoyl]phenyl]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

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