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

Systemtic Name: N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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