N-[4-[4-[2-[4-(4-acetamidophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[4-[2-[4-(4-acetamidophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[4-[1-[4-(4-acetamidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]-4-methyl-benzamide CAS Name: N-[4-[4-[2-[4-(4-acetamidophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[4-[2-[4-(4-acetamidophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]-4-methylbenzamide Traditional Name: N-[4-[4-[1-[4-(4-acetamidophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]-4-methyl-benzamide Formula: C37H34N2O4 MolecularWeight: 570.67686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C37H34N2O4/c1-25-5-7-27(8-6-25)36(41)39-31-15-23-35(24-16-31)43-33-19-11-29(12-20-33)37(3,4)28-9-17-32(18-10-28)42-34-21-13-30(14-22-34)38-26(2)40/h5-24H,1-4H3,(H,38,40)(H,39,41)