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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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