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

Systemtic Name: N-(4-ethylphenyl)-3-(propanoylamino)benzamide Openeye Name: N-(4-ethylphenyl)-3-(propanoylamino)benzamide CAS Name: N-(4-ethylphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-ethylphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(4-ethylphenyl)-3-propionamido-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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