2-[(3-methoxyphenyl)methylamino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: 2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: 2-(m-anisylamino)acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(=O)N

InChI

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