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(3R)-N-(2-adamantyl)-3-phenyl-butanamide

(3R)-N-(2-adamantyl)-3-phenyl-butanamide

Systemtic Name:(3R)-N-(2-adamantyl)-3-phenyl-butanamide
Openeye Name:(3R)-N-(2-adamantyl)-3-phenyl-butanamide
CAS Name:(3R)-N-(2-adamantyl)-3-phenylbutanamide
IUPAC Name:(3R)-N-(2-adamantyl)-3-phenylbutanamide
Traditional Name:(3R)-N-(2-adamantyl)-3-phenyl-butyramide
Formula: C20H27NO
MolecularWeight: 297.43448
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1C2CC3CC(C2)CC1C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](CC(=O)NC1C2CC3CC(C2)CC1C3)C4=CC=CC=C4


InChI

InChI=1S/C20H27NO/c1-13(16-5-3-2-4-6-16)7-19(22)21-20-17-9-14-8-15(11-17)12-18(20)10-14/h2-6,13-15,17-18,20H,7-12H2,1H3,(H,21,22)/t13-,14?,15?,17?,18?,20?/m1/s1


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