N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)propionamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-4-20-10-12-21(13-11-20)18(2)26-25(27)19(3)28-24-16-14-23(15-17-24)22-8-6-5-7-9-22/h5-19H,4H2,1-3H3,(H,26,27)