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

Systemtic Name: 4-azanyl-N-(3-ethynylphenyl)butanamide Openeye Name: 4-amino-N-(3-ethynylphenyl)butanamide CAS Name: 4-amino-N-(3-ethynylphenyl)butanamide IUPAC Name: 4-amino-N-(3-ethynylphenyl)butanamide Traditional Name: 4-amino-N-(3-ethynylphenyl)butyramide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CCCN

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CCCN

InChI

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