N-aminocarbonyl-2-[(3-ethynylphenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(3-ethynylphenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(3-ethynylanilino)acetamide CAS Name: N-carbamoyl-2-(3-ethynylanilino)acetamide IUPAC Name: N-carbamoyl-2-(3-ethynylanilino)acetamide Traditional Name: N-carbamoyl-2-(3-ethynylanilino)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NCC(=O)NC(=O)N

Isomeric SMILES

C#CC1=CC(=CC=C1)NCC(=O)NC(=O)N

InChI

InChI=1S/C11H11N3O2/c1-2-8-4-3-5-9(6-8)13-7-10(15)14-11(12)16/h1,3-6,13H,7H2,(H3,12,14,15,16)