N-[4-[4-[[4-(4-acetamidophenoxy)phenyl]-diphenyl-methyl]phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-[[4-(4-acetamidophenoxy)phenyl]-diphenyl-methyl]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[[4-(4-acetamidophenoxy)phenyl]-diphenyl-methyl]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[[4-(4-acetamidophenoxy)phenyl]-diphenylmethyl]phenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[[4-(4-acetamidophenoxy)phenyl]-diphenylmethyl]phenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[[4-(4-acetamidophenoxy)phenyl]-diphenyl-methyl]phenoxy]phenyl]acetamide Formula: C41H34N2O4 MolecularWeight: 618.71966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=C(C=C6)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=C(C=C6)NC(=O)C

InChI

InChI=1S/C41H34N2O4/c1-29(44)42-35-17-25-39(26-18-35)46-37-21-13-33(14-22-37)41(31-9-5-3-6-10-31,32-11-7-4-8-12-32)34-15-23-38(24-16-34)47-40-27-19-36(20-28-40)43-30(2)45/h3-28H,1-2H3,(H,42,44)(H,43,45)