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

Systemtic Name: 2-azanyl-N-[(4-ethylphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-N-(4-ethylbenzyl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC=C)C(=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC=C)C(=O)CN

InChI

InChI=1S/C14H20N2O/c1-3-9-16(14(17)10-15)11-13-7-5-12(4-2)6-8-13/h3,5-8H,1,4,9-11,15H2,2H3