2,3-diphenyl-N-[2-(4-propylphenoxy)ethyl]propanamide

Systemtic Name: 2,3-diphenyl-N-[2-(4-propylphenoxy)ethyl]propanamide Openeye Name: 2,3-diphenyl-N-[2-(4-propylphenoxy)ethyl]propanamide CAS Name: 2,3-diphenyl-N-[2-(4-propylphenoxy)ethyl]propanamide IUPAC Name: 2,3-diphenyl-N-[2-(4-propylphenoxy)ethyl]propanamide Traditional Name: 2,3-diphenyl-N-[2-(4-propylphenoxy)ethyl]propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-2-9-21-14-16-24(17-15-21)29-19-18-27-26(28)25(23-12-7-4-8-13-23)20-22-10-5-3-6-11-22/h3-8,10-17,25H,2,9,18-20H2,1H3,(H,27,28)