N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H31NO/c1-18(26-15-20-11-21(16-26)13-22(12-20)17-26)27-25(28)14-19-7-9-24(10-8-19)23-5-3-2-4-6-23/h2-10,18,20-22H,11-17H2,1H3,(H,27,28)/t18-,20?,21?,22?,26?/m1/s1