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

Systemtic Name: N-[2-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[(salicyloylamino)carbamoyl]phenyl]ethyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H19N3O4/c1-12(22)19-11-10-13-6-8-14(9-7-13)17(24)20-21-18(25)15-4-2-3-5-16(15)23/h2-9,23H,10-11H2,1H3,(H,19,22)(H,20,24)(H,21,25)