4-tert-butyl-N-[4-[[[2-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[[2-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCOC

InChI

InChI=1S/C28H31N3O5/c1-28(2,3)21-13-9-19(10-14-21)25(32)29-22-15-11-20(12-16-22)26(33)30-31-27(34)23-7-5-6-8-24(23)36-18-17-35-4/h5-16H,17-18H2,1-4H3,(H,29,32)(H,30,33)(H,31,34)