2-[4-(1-adamantyloxy)phenyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(1-adamantyloxy)phenyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(1-adamantyloxy)phenyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(1-adamantyloxy)phenyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(1-adamantyloxy)phenyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(1-adamantyloxy)phenyl]-N-methyl-N-phenyl-acetamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29NO2/c1-26(22-5-3-2-4-6-22)24(27)14-18-7-9-23(10-8-18)28-25-15-19-11-20(16-25)13-21(12-19)17-25/h2-10,19-21H,11-17H2,1H3