2-methyl-N-[4-[[(2-propoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(2-propoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(2-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(2-propoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(2-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(2-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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