2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)propionamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-3-20-12-14-23(15-13-20)29-19(2)25(27)26-22-10-7-11-24(18-22)28-17-16-21-8-5-4-6-9-21/h4-15,18-19H,3,16-17H2,1-2H3,(H,26,27)