N-[3-[1-(prop-2-enylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(prop-2-enylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(allylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(prop-2-enylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(prop-2-enylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(allylamino)ethyl]phenyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCC=C

InChI

InChI=1S/C13H18N2O/c1-4-8-14-10(2)12-6-5-7-13(9-12)15-11(3)16/h4-7,9-10,14H,1,8H2,2-3H3,(H,15,16)