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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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