N-[1-[4-[4-(4-propylphenoxy)phenyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[4-(4-propylphenoxy)phenyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[4-(4-propylphenoxy)phenyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[4-(4-propylphenoxy)phenyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[4-(4-propylphenoxy)phenyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[4-(4-propylphenoxy)phenyl]phenyl]ethyl]acetamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C

InChI

InChI=1S/C25H27NO2/c1-4-5-20-6-14-24(15-7-20)28-25-16-12-23(13-17-25)22-10-8-21(9-11-22)18(2)26-19(3)27/h6-18H,4-5H2,1-3H3,(H,26,27)