3-methyl-N-[4-[[(4-propoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(4-propoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-(4-propoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H25N3O4/c1-3-15-32-22-13-9-19(10-14-22)25(31)28-27-24(30)18-7-11-21(12-8-18)26-23(29)20-6-4-5-17(2)16-20/h4-14,16H,3,15H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)