N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(2-phenylethynyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c1-3-21-19(23)15(2)22-20(24)18-13-11-17(12-14-18)10-9-16-7-5-4-6-8-16/h4-8,11-15H,3H2,1-2H3,(H,21,23)(H,22,24)