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

Systemtic Name: N-[4-[[(4-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(4-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c30-24(19-6-7-19)27-22-12-8-20(9-13-22)25(31)28-29-26(32)21-10-14-23(15-11-21)33-17-16-18-4-2-1-3-5-18/h1-5,8-15,19H,6-7,16-17H2,(H,27,30)(H,28,31)(H,29,32)