N-(diphenylmethyl)-4-[4-[(diphenylmethyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(diphenylmethyl)-4-[4-[(diphenylmethyl)carbamoyl]phenoxy]benzamide Openeye Name: N-benzhydryl-4-[4-(benzhydrylcarbamoyl)phenoxy]benzamide CAS Name: N-(diphenylmethyl)-4-[4-[[(diphenylmethyl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-benzhydryl-4-[4-(benzhydrylcarbamoyl)phenoxy]benzamide Traditional Name: N-benzhydryl-4-[4-(benzhydrylcarbamoyl)phenoxy]benzamide Formula: C40H32N2O3 MolecularWeight: 588.69368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2O3/c43-39(41-37(29-13-5-1-6-14-29)30-15-7-2-8-16-30)33-21-25-35(26-22-33)45-36-27-23-34(24-28-36)40(44)42-38(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-28,37-38H,(H,41,43)(H,42,44)