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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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