N-ethyl-N-phenyl-3-(propanoylamino)benzamide

Systemtic Name: N-ethyl-N-phenyl-3-(propanoylamino)benzamide Openeye Name: N-ethyl-N-phenyl-3-(propanoylamino)benzamide CAS Name: N-ethyl-3-(1-oxopropylamino)-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-3-(propanoylamino)benzamide Traditional Name: N-ethyl-N-phenyl-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)N(CC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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