N-(4-ethylphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-ethylphenyl)-2-(4-phenylphenoxy)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-3-18-9-13-21(14-10-18)24-23(25)17(2)26-22-15-11-20(12-16-22)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,24,25)