N-(4-ethoxyphenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(propanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(propanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(propanoylamino)benzamide Traditional Name: N-p-phenetyl-3-propionamido-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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