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4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzamide

4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzamide

Systemtic Name:4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzamide
Openeye Name:4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzamide
CAS Name:4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzamide
IUPAC Name:4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzamide
Traditional Name:4-methyl-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]benzamide
Formula: C30H31NO
MolecularWeight: 421.57324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C34C[C@@H]5C[C@H](C3)CC(C5)(C4)C6=CC=CC=C6


InChI

InChI=1S/C30H31NO/c1-21-7-9-24(10-8-21)28(32)31-27-13-11-26(12-14-27)30-18-22-15-23(19-30)17-29(16-22,20-30)25-5-3-2-4-6-25/h2-14,22-23H,15-20H2,1H3,(H,31,32)/t22-,23+,29?,30?


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