N-[(3-ethoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: N-[(3-ethoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: N-[(3-ethoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: N-[(3-ethoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: N-[(3-ethoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: N-(3-ethoxy-4-propoxy-benzyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C)OCC

InChI

InChI=1S/C14H21NO3/c1-4-8-18-13-7-6-12(10-15-11(3)16)9-14(13)17-5-2/h6-7,9H,4-5,8,10H2,1-3H3,(H,15,16)