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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C19H23NO4/c1-4-14-7-6-8-16(11-14)24-13-19(21)20-15-9-10-17(23-5-2)18(12-15)22-3/h6-12H,4-5,13H2,1-3H3,(H,20,21)