3-azanyl-N-(3-ethynylphenyl)propanamide

Systemtic Name: 3-azanyl-N-(3-ethynylphenyl)propanamide Openeye Name: 3-amino-N-(3-ethynylphenyl)propanamide CAS Name: 3-amino-N-(3-ethynylphenyl)propanamide IUPAC Name: 3-amino-N-(3-ethynylphenyl)propanamide Traditional Name: 3-amino-N-(3-ethynylphenyl)propionamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-2-9-4-3-5-10(8-9)13-11(14)6-7-12/h1,3-5,8H,6-7,12H2,(H,13,14)