N-(4-acetamidophenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-(propanoylamino)benzamide Openeye Name: N-(4-acetamidophenyl)-3-(propanoylamino)benzamide CAS Name: N-(4-acetamidophenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(propanoylamino)benzamide Traditional Name: N-(4-acetamidophenyl)-3-propionamido-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-3-17(23)20-16-6-4-5-13(11-16)18(24)21-15-9-7-14(8-10-15)19-12(2)22/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)