2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-18-9-7-8-12-22(18)26-17(2)23(25)24-19-13-15-21(16-14-19)27-20-10-5-4-6-11-20/h4-17H,3H2,1-2H3,(H,24,25)