N-(2-azanylethyl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-2,4-dimethoxy-benzamide Openeye Name: N-(2-aminoethyl)-2,4-dimethoxy-benzamide CAS Name: N-(2-aminoethyl)-2,4-dimethoxybenzamide IUPAC Name: N-(2-aminoethyl)-2,4-dimethoxybenzamide Traditional Name: N-(2-aminoethyl)-2,4-dimethoxy-benzamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-15-8-3-4-9(10(7-8)16-2)11(14)13-6-5-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)