4-[(2-methoxyethylamino)methyl]benzamide

Systemtic Name: 4-[(2-methoxyethylamino)methyl]benzamide Openeye Name: 4-[(2-methoxyethylamino)methyl]benzamide CAS Name: 4-[(2-methoxyethylamino)methyl]benzamide IUPAC Name: 4-[(2-methoxyethylamino)methyl]benzamide Traditional Name: 4-[(2-methoxyethylamino)methyl]benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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