2-(2-ethoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-3-27-22-11-7-8-12-23(22)28-17-24(26)25-18(2)19-13-15-21(16-14-19)20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,25,26)