N-ethyl-N-(2-methylphenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-4-(propanoylamino)benzamide Openeye Name: N-ethyl-N-(o-tolyl)-4-(propanoylamino)benzamide CAS Name: N-ethyl-N-(2-methylphenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-4-(propanoylamino)benzamide Traditional Name: N-ethyl-N-(o-tolyl)-4-propionamido-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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