2-[methyl(phenethyl)amino]-N-prop-2-enyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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