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

Systemtic Name: N-[4-[[[4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C25H25N3O5/c1-17-5-3-4-6-22(17)25(31)26-20-11-7-18(8-12-20)23(29)27-28-24(30)19-9-13-21(14-10-19)33-16-15-32-2/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)