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

Systemtic Name: N-[4-[[[4-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-17(28)25-20-11-7-18(8-12-20)23(29)26-27-24(30)19-9-13-22(14-10-19)32-16-15-31-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)(H,27,30)