N-(3-methoxyphenyl)-2-[methyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(methyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(methyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CN(CC=C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H18N2O2/c1-4-8-15(2)10-13(16)14-11-6-5-7-12(9-11)17-3/h4-7,9H,1,8,10H2,2-3H3,(H,14,16)