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

Systemtic Name: 4-ethyl-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-ethyl-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-ethyl-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-ethyl-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-ethyl-N-(3-propionamidophenyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C18H20N2O2/c1-3-13-8-10-14(11-9-13)18(22)20-16-7-5-6-15(12-16)19-17(21)4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)