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

Systemtic Name: 2-methyl-N-[4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O5/c1-21-9-5-6-12-25(21)29(35)31-23-17-15-22(16-18-23)28(34)32-33-30(36)26-13-7-8-14-27(26)38-20-19-37-24-10-3-2-4-11-24/h2-18H,19-20H2,1H3,(H,31,35)(H,32,34)(H,33,36)