N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(4-amoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H27N3O4/c1-2-3-4-15-30-20-13-9-18(10-14-20)23(29)26-25-22(28)17-7-11-19(12-8-17)24-21(27)16-5-6-16/h7-14,16H,2-6,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)