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

Systemtic Name: 3-methyl-N-[4-[[[4-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[4-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[4-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[[4-(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(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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