N-[(1R)-1-(1-adamantyl)ethyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-diphenyl-propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-diphenyl-propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-diphenylpropanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-diphenylpropanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-diphenyl-propionamide Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO/c1-19(27-16-20-13-21(17-27)15-22(14-20)18-27)28-25(29)26(2,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-12,19-22H,13-18H2,1-2H3,(H,28,29)/t19-,20?,21?,22?,27?/m1/s1