N-(2-azanylethyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-3,4-diethoxy-benzamide Openeye Name: N-(2-aminoethyl)-3,4-diethoxy-benzamide CAS Name: N-(2-aminoethyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-aminoethyl)-3,4-diethoxybenzamide Traditional Name: N-(2-aminoethyl)-3,4-diethoxy-benzamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN)OCC

InChI

InChI=1S/C13H20N2O3/c1-3-17-11-6-5-10(9-12(11)18-4-2)13(16)15-8-7-14/h5-6,9H,3-4,7-8,14H2,1-2H3,(H,15,16)