N-(1-phenylethyl)-3-(propanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-17(21)20-16-11-7-10-15(12-16)18(22)19-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,19,22)(H,20,21)