(2R)-N-[4-(1-adamantyl)phenyl]-2-methoxy-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H29NO2/c1-28-23(20-5-3-2-4-6-20)24(27)26-22-9-7-21(8-10-22)25-14-17-11-18(15-25)13-19(12-17)16-25/h2-10,17-19,23H,11-16H2,1H3,(H,26,27)/t17?,18?,19?,23-,25?/m1/s1