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

Systemtic Name: N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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