3-(propanoylamino)-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 3-(propanoylamino)-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(4-isopropylphenyl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-(propanoylamino)-N-(4-propan-2-ylphenyl)benzamide Traditional Name: N-p-cumenyl-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=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-4-18(22)20-17-7-5-6-15(12-17)19(23)21-16-10-8-14(9-11-16)13(2)3/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)