N-[3-(prop-2-ynoylamino)phenyl]propanamide

Systemtic Name: N-[3-(prop-2-ynoylamino)phenyl]propanamide Openeye Name: N-[3-(prop-2-ynoylamino)phenyl]propanamide CAS Name: N-[3-(1-oxoprop-2-ynylamino)phenyl]propanamide IUPAC Name: N-[3-(prop-2-ynoylamino)phenyl]propanamide Traditional Name: N-[3-(propioloylamino)phenyl]propionamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-3-11(15)13-9-6-5-7-10(8-9)14-12(16)4-2/h1,5-8H,4H2,2H3,(H,13,15)(H,14,16)