N-[4-[[4-(1-adamantylcarbonylamino)phenyl]methyl]phenyl]adamantane-1-carboxamide

Systemtic Name: N-[4-[[4-(1-adamantylcarbonylamino)phenyl]methyl]phenyl]adamantane-1-carboxamide Openeye Name: N-[4-[[4-(adamantane-1-carbonylamino)phenyl]methyl]phenyl]adamantane-1-carboxamide CAS Name: N-[4-[[4-[[1-adamantyl(oxo)methyl]amino]phenyl]methyl]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[4-[[4-(adamantane-1-carbonylamino)phenyl]methyl]phenyl]adamantane-1-carboxamide Traditional Name: N-[4-[4-(adamantane-1-carbonylamino)benzyl]phenyl]adamantane-1-carboxamide Formula: C35H42N2O2 MolecularWeight: 522.72018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C35H42N2O2/c38-32(34-16-24-10-25(17-34)12-26(11-24)18-34)36-30-5-1-22(2-6-30)9-23-3-7-31(8-4-23)37-33(39)35-19-27-13-28(20-35)15-29(14-27)21-35/h1-8,24-29H,9-21H2,(H,36,38)(H,37,39)