N-(4-methoxyphenyl)-2-[[3-(propanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-(propanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[3-(propanoylamino)benzoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[oxo-[3-(1-oxopropylamino)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[3-(propanoylamino)benzoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(3-propionamidobenzoyl)amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-3-22(28)25-18-8-6-7-16(15-18)23(29)27-21-10-5-4-9-20(21)24(30)26-17-11-13-19(31-2)14-12-17/h4-15H,3H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)