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

Systemtic Name: 2-methyl-N-[4-[[(3-propoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(3-propoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(3-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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