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

Systemtic Name: N-[4-[[[3-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[3-(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(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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