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

Systemtic Name: N-(3-ethanoylphenyl)-4-(propanoylamino)benzamide Openeye Name: N-(3-acetylphenyl)-4-(propanoylamino)benzamide CAS Name: N-(3-acetylphenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(propanoylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-propionamido-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-17(22)19-15-9-7-13(8-10-15)18(23)20-16-6-4-5-14(11-16)12(2)21/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)