(5S,7R)-3-(4-methylphenyl)-N-[(1R)-1-phenylethyl]adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-(4-methylphenyl)-N-[(1R)-1-phenylethyl]adamantane-1-carboxamide Openeye Name: (5S,7R)-N-[(1R)-1-phenylethyl]-3-(p-tolyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-(4-methylphenyl)-N-[(1R)-1-phenylethyl]adamantane-1-carboxamide Traditional Name: (5S,7R)-N-[(1R)-1-phenylethyl]-3-(p-tolyl)adamantane-1-carboxamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)N[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C26H31NO/c1-18-8-10-23(11-9-18)25-13-20-12-21(14-25)16-26(15-20,17-25)24(28)27-19(2)22-6-4-3-5-7-22/h3-11,19-21H,12-17H2,1-2H3,(H,27,28)/t19-,20-,21+,25?,26?/m1/s1