N-(2-azanylethyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2-aminoethyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3-methoxyphenyl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCN

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCN

InChI

InChI=1S/C11H16N2O2/c1-15-10-4-2-3-9(7-10)8-11(14)13-6-5-12/h2-4,7H,5-6,8,12H2,1H3,(H,13,14)