N-ethyl-N-(2-methylphenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-3-(propanoylamino)benzamide Openeye Name: N-ethyl-N-(o-tolyl)-3-(propanoylamino)benzamide CAS Name: N-ethyl-N-(2-methylphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-3-(propanoylamino)benzamide Traditional Name: N-ethyl-N-(o-tolyl)-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)N(CC)C2=CC=CC=C2C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N(CC)C2=CC=CC=C2C

InChI

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