3-ethoxy-N-[4-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-ethoxy-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3-ethoxy-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3-ethoxy-N-(4-propionamidophenyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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