2,2-diphenyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]acetamide CAS Name: 2,2-diphenyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]acetamide Formula: C36H35NO MolecularWeight: 497.6692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H35NO/c38-34(33(28-10-4-1-5-11-28)29-12-6-2-7-13-29)37-32-18-16-31(17-19-32)36-23-26-20-27(24-36)22-35(21-26,25-36)30-14-8-3-9-15-30/h1-19,26-27,33H,20-25H2,(H,37,38)/t26-,27+,35?,36?