2,2-dimethyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]propionamide Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C27H33NO/c1-25(2,3)24(29)28-23-11-9-22(10-12-23)27-16-19-13-20(17-27)15-26(14-19,18-27)21-7-5-4-6-8-21/h4-12,19-20H,13-18H2,1-3H3,(H,28,29)/t19-,20+,26?,27?