3-(propanoylamino)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-(propanoylamino)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-(propanoylamino)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-(1-oxopropylamino)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-(propanoylamino)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-propionamido-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H22N2O2/c1-5-17(22)20-16-8-6-7-15(11-16)19(23)21-18-13(3)9-12(2)10-14(18)4/h6-11H,5H2,1-4H3,(H,20,22)(H,21,23)