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

Systemtic Name: N-[4-[[[2-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H27N3O5/c1-3-33-15-16-34-23-10-5-4-9-22(23)26(32)29-28-25(31)19-11-13-21(14-12-19)27-24(30)20-8-6-7-18(2)17-20/h4-14,17H,3,15-16H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)