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

Systemtic Name: N-[4-[4-(1-adamantylcarbonylamino)phenoxy]phenyl]adamantane-1-carboxamide Openeye Name: N-[4-[4-(adamantane-1-carbonylamino)phenoxy]phenyl]adamantane-1-carboxamide CAS Name: N-[4-[4-[[1-adamantyl(oxo)methyl]amino]phenoxy]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[4-[4-(adamantane-1-carbonylamino)phenoxy]phenyl]adamantane-1-carboxamide Traditional Name: N-[4-[4-(adamantane-1-carbonylamino)phenoxy]phenyl]adamantane-1-carboxamide Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C34H40N2O3/c37-31(33-15-21-9-22(16-33)11-23(10-21)17-33)35-27-1-5-29(6-2-27)39-30-7-3-28(4-8-30)36-32(38)34-18-24-12-25(19-34)14-26(13-24)20-34/h1-8,21-26H,9-20H2,(H,35,37)(H,36,38)