N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-(prop-2-ynylamino)ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-(prop-2-ynylamino)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-(prop-2-ynylamino)ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-(propargylamino)ethyl]-4-phenyl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O2/c1-2-12-19-17(21)13-20-18(22)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h1,3-11H,12-13H2,(H,19,21)(H,20,22)