N-(4-azanyl-2,5-diethoxy-phenyl)ethanamide

Systemtic Name: N-(4-azanyl-2,5-diethoxy-phenyl)ethanamide Openeye Name: N-(4-amino-2,5-diethoxy-phenyl)acetamide CAS Name: N-(4-amino-2,5-diethoxyphenyl)acetamide IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)acetamide Traditional Name: N-(4-amino-2,5-diethoxy-phenyl)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N)OCC)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N)OCC)NC(=O)C

InChI

InChI=1S/C12H18N2O3/c1-4-16-11-7-10(14-8(3)15)12(17-5-2)6-9(11)13/h6-7H,4-5,13H2,1-3H3,(H,14,15)