3-[(2-methoxyethylamino)methyl]benzamide

Systemtic Name: 3-[(2-methoxyethylamino)methyl]benzamide Openeye Name: 3-[(2-methoxyethylamino)methyl]benzamide CAS Name: 3-[(2-methoxyethylamino)methyl]benzamide IUPAC Name: 3-[(2-methoxyethylamino)methyl]benzamide Traditional Name: 3-[(2-methoxyethylamino)methyl]benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

COCCNCC1=CC=CC(=C1)C(=O)N

InChI

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