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

Systemtic Name: 2-[[3-(propanoylamino)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-(propanoylamino)benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[oxo-[3-(1-oxopropylamino)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-(propanoylamino)benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[(3-propionamidobenzoyl)amino]-N-propyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C20H23N3O3/c1-3-12-21-20(26)16-10-5-6-11-17(16)23-19(25)14-8-7-9-15(13-14)22-18(24)4-2/h5-11,13H,3-4,12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)