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

Systemtic Name: N-[4-[[[3-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[3-(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(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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