N-[3-(1-adamantylcarbonylamino)naphthalen-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[3-(1-adamantylcarbonylamino)naphthalen-2-yl]adamantane-1-carboxamide Openeye Name: N-[3-(adamantane-1-carbonylamino)-2-naphthyl]adamantane-1-carboxamide CAS Name: N-[3-[[1-adamantyl(oxo)methyl]amino]-2-naphthalenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-(adamantane-1-carbonylamino)naphthalen-2-yl]adamantane-1-carboxamide Traditional Name: N-[3-(adamantane-1-carbonylamino)-2-naphthyl]adamantane-1-carboxamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=CC=CC=C5C=C4NC(=O)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=CC=CC=C5C=C4NC(=O)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C32H38N2O2/c35-29(31-13-19-5-20(14-31)7-21(6-19)15-31)33-27-11-25-3-1-2-4-26(25)12-28(27)34-30(36)32-16-22-8-23(17-32)10-24(9-22)18-32/h1-4,11-12,19-24H,5-10,13-18H2,(H,33,35)(H,34,36)