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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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