N-(diphenylmethyl)-5-[3-[3-[(diphenylmethyl)carbamoyl]-4-methoxy-phenyl]-1-adamantyl]-2-methoxy-benzamide

Systemtic Name: N-(diphenylmethyl)-5-[3-[3-[(diphenylmethyl)carbamoyl]-4-methoxy-phenyl]-1-adamantyl]-2-methoxy-benzamide Openeye Name: N-benzhydryl-5-[3-[3-(benzhydrylcarbamoyl)-4-methoxy-phenyl]-1-adamantyl]-2-methoxy-benzamide CAS Name: N-(diphenylmethyl)-5-[3-[3-[[(diphenylmethyl)amino]-oxomethyl]-4-methoxyphenyl]-1-adamantyl]-2-methoxybenzamide IUPAC Name: N-benzhydryl-5-[3-[3-(benzhydrylcarbamoyl)-4-methoxyphenyl]-1-adamantyl]-2-methoxybenzamide Traditional Name: N-benzhydryl-5-[3-[3-(benzhydrylcarbamoyl)-4-methoxy-phenyl]-1-adamantyl]-2-methoxy-benzamide Formula: C52H50N2O4 MolecularWeight: 766.9644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C=C5)OC)C(=O)NC(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C=C5)OC)C(=O)NC(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H50N2O4/c1-57-45-25-23-41(28-43(45)49(55)53-47(37-15-7-3-8-16-37)38-17-9-4-10-18-38)51-30-35-27-36(31-51)33-52(32-35,34-51)42-24-26-46(58-2)44(29-42)50(56)54-48(39-19-11-5-12-20-39)40-21-13-6-14-22-40/h3-26,28-29,35-36,47-48H,27,30-34H2,1-2H3,(H,53,55)(H,54,56)