(2R)-N-(1-adamantyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(1-adamantyl)-2-phenyl-butanamide CAS Name: (2R)-N-(1-adamantyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-phenylbutanamide Traditional Name: (2R)-N-(1-adamantyl)-2-phenyl-butyramide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO/c1-2-18(17-6-4-3-5-7-17)19(22)21-20-11-14-8-15(12-20)10-16(9-14)13-20/h3-7,14-16,18H,2,8-13H2,1H3,(H,21,22)/t14?,15?,16?,18-,20?/m1/s1