2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-p-phenetyl-N-(1-p-phenetylethyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC(C)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25NO3/c1-4-23-18-10-6-16(7-11-18)14-20(22)21-15(3)17-8-12-19(13-9-17)24-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)