N-(3-azanyl-2,5-diethoxy-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-2,5-diethoxy-phenyl)ethanamide Openeye Name: N-(3-amino-2,5-diethoxy-phenyl)acetamide CAS Name: N-(3-amino-2,5-diethoxyphenyl)acetamide IUPAC Name: N-(3-amino-2,5-diethoxyphenyl)acetamide Traditional Name: N-(3-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(=C1)N)OCC)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C(=C1)N)OCC)NC(=O)C

InChI

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