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

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-N-p-anisyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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