N-(4-ethoxyphenyl)-2-(propanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(propanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(propanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-2-(1-oxopropylamino)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(propanoylamino)benzamide Traditional Name: N-p-phenetyl-2-propionamido-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H20N2O3/c1-3-17(21)20-16-8-6-5-7-15(16)18(22)19-13-9-11-14(12-10-13)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,22)(H,20,21)