N-(3-azanylpropyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-3,4-diethoxy-benzamide Openeye Name: N-(3-aminopropyl)-3,4-diethoxy-benzamide CAS Name: N-(3-aminopropyl)-3,4-diethoxybenzamide IUPAC Name: N-(3-aminopropyl)-3,4-diethoxybenzamide Traditional Name: N-(3-aminopropyl)-3,4-diethoxy-benzamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-3-18-12-7-6-11(10-13(12)19-4-2)14(17)16-9-5-8-15/h6-7,10H,3-5,8-9,15H2,1-2H3,(H,16,17)