N-[4-[(prop-2-ynylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(prop-2-ynylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(prop-2-ynylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(prop-2-ynylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(prop-2-ynylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(propargylamino)methyl]phenyl]acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCC#C

InChI

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