N-[3-(ethylaminomethyl)phenyl]prop-2-ynamide

Systemtic Name: N-[3-(ethylaminomethyl)phenyl]prop-2-ynamide Openeye Name: N-[3-(ethylaminomethyl)phenyl]prop-2-ynamide CAS Name: N-[3-(ethylaminomethyl)phenyl]-2-propynamide IUPAC Name: N-[3-(ethylaminomethyl)phenyl]prop-2-ynamide Traditional Name: N-[3-(ethylaminomethyl)phenyl]propiolamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)NC(=O)C#C

Isomeric SMILES

CCNCC1=CC(=CC=C1)NC(=O)C#C

InChI

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