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

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-p-anisyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)7-12-10(13)6-11/h2-5H,6-7,11H2,1H3,(H,12,13)