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

Systemtic Name: N-[4-[[(4-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo-(4-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-2-23(29)26-21-12-8-19(9-13-21)24(30)27-28-25(31)20-10-14-22(15-11-20)32-17-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,29)(H,27,30)(H,28,31)