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

Systemtic Name: N-[4-[[[3-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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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)C3CC3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O5/c1-2-29-12-13-30-19-5-3-4-17(14-19)22(28)25-24-21(27)16-8-10-18(11-9-16)23-20(26)15-6-7-15/h3-5,8-11,14-15H,2,6-7,12-13H2,1H3,(H,23,26)(H,24,27)(H,25,28)