2-azanyl-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-amino-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-amino-N-(3,4-diethoxyphenyl)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN)OCC

InChI

InChI=1S/C12H18N2O3/c1-3-16-10-6-5-9(14-12(15)8-13)7-11(10)17-4-2/h5-7H,3-4,8,13H2,1-2H3,(H,14,15)