N-[4-[(2-methylprop-2-enylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methylprop-2-enylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methylallylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(2-methylprop-2-enylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methylprop-2-enylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(2-methylallylamino)methyl]phenyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(=C)CNCC1=CC=C(C=C1)NC(=O)C

InChI

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