2-azanyl-N-(3-ethynylphenyl)butanamide

Systemtic Name: 2-azanyl-N-(3-ethynylphenyl)butanamide Openeye Name: 2-amino-N-(3-ethynylphenyl)butanamide CAS Name: 2-amino-N-(3-ethynylphenyl)butanamide IUPAC Name: 2-amino-N-(3-ethynylphenyl)butanamide Traditional Name: 2-amino-N-(3-ethynylphenyl)butyramide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-3-9-6-5-7-10(8-9)14-12(15)11(13)4-2/h1,5-8,11H,4,13H2,2H3,(H,14,15)