N-(3-acetamido-4-ethoxy-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-acetamido-4-ethoxy-2-methoxy-phenyl)ethanamide Openeye Name: N-(3-acetamido-4-ethoxy-2-methoxy-phenyl)acetamide CAS Name: N-(3-acetamido-4-ethoxy-2-methoxyphenyl)acetamide IUPAC Name: N-(3-acetamido-4-ethoxy-2-methoxyphenyl)acetamide Traditional Name: N-(3-acetamido-4-ethoxy-2-methoxy-phenyl)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)NC(=O)C)OC)NC(=O)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)NC(=O)C)OC)NC(=O)C

InChI

InChI=1S/C13H18N2O4/c1-5-19-11-7-6-10(14-8(2)16)13(18-4)12(11)15-9(3)17/h6-7H,5H2,1-4H3,(H,14,16)(H,15,17)