N-(2-ethyl-6-methyl-phenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(propanoylamino)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-propionamido-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC)C

InChI

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