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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)C(C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)C(C)NC(=O)C

InChI

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