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

Systemtic Name: N-[4-[[(2-propoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-(2-propoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-propoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-2-16-31-21-11-7-6-10-20(21)24(30)27-26-23(29)18-12-14-19(15-13-18)25-22(28)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,25,28)(H,26,29)(H,27,30)