2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-8-17-12-6-4-11(5-7-12)9-15(2)10-13(14)16/h3-7H,1,8-10H2,2H3,(H2,14,16)