N-[(3-ethoxyphenyl)methyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(3-ethoxyphenyl)methyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-(3-ethoxybenzyl)-2-(4-ethylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-3-15-8-10-17(11-9-15)23-14-19(21)20-13-16-6-5-7-18(12-16)22-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)