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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)N(CCN)C1=CC(=CC=C1)OC

InChI

InChI=1S/C11H16N2O2/c1-9(14)13(7-6-12)10-4-3-5-11(8-10)15-2/h3-5,8H,6-7,12H2,1-2H3