N-[1-[4-[4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[4-(4-isopropoxyphenoxy)phenyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[4-(4-isopropoxyphenoxy)phenyl]phenyl]ethyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C

InChI

InChI=1S/C25H27NO3/c1-17(2)28-23-13-15-25(16-14-23)29-24-11-9-22(10-12-24)21-7-5-20(6-8-21)18(3)26-19(4)27/h5-18H,1-4H3,(H,26,27)