3-(4-ethylphenyl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(4-phenoxyphenyl)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-18-8-10-19(11-9-18)12-17-23(25)24-20-13-15-22(16-14-20)26-21-6-4-3-5-7-21/h3-11,13-16H,2,12,17H2,1H3,(H,24,25)