2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-N-veratryl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C(=O)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C(=O)CN)OC

InChI

InChI=1S/C14H20N2O3/c1-4-7-16(14(17)9-15)10-11-5-6-12(18-2)13(8-11)19-3/h4-6,8H,1,7,9-10,15H2,2-3H3