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

Systemtic Name: N-(4-methoxyphenyl)-4-[(5R,7S)-3-phenyl-1-adamantyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(5R,7S)-3-phenyl-1-adamantyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(5R,7S)-3-phenyl-1-adamantyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(5R,7S)-3-phenyl-1-adamantyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(5R,7S)-3-phenyl-1-adamantyl]benzamide Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C34C[C@@H]5C[C@H](C3)CC(C5)(C4)C6=CC=CC=C6

InChI

InChI=1S/C30H31NO2/c1-33-27-13-11-26(12-14-27)31-28(32)23-7-9-25(10-8-23)30-18-21-15-22(19-30)17-29(16-21,20-30)24-5-3-2-4-6-24/h2-14,21-22H,15-20H2,1H3,(H,31,32)/t21-,22+,29?,30?