N-[1-[3-methyl-4-[4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[3-methyl-4-[4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[4-(4-isopropoxyphenoxy)phenyl]-3-methyl-phenyl]ethyl]acetamide CAS Name: N-[1-[3-methyl-4-[4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[3-methyl-4-[4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[4-(4-isopropoxyphenoxy)phenyl]-3-methyl-phenyl]ethyl]acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NC(=O)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)NC(=O)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C26H29NO3/c1-17(2)29-23-11-13-25(14-12-23)30-24-9-6-21(7-10-24)26-15-8-22(16-18(26)3)19(4)27-20(5)28/h6-17,19H,1-5H3,(H,27,28)