2-azanyl-N-[(4-methylphenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-azanyl-N-[(4-methylphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-[(4-methylphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-[(4-methylphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-N-(4-methylbenzyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC=C)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC=C)C(=O)CN

InChI

InChI=1S/C13H18N2O/c1-3-8-15(13(16)9-14)10-12-6-4-11(2)5-7-12/h3-7H,1,8-10,14H2,2H3