(3R)-N-(1-adamantyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(1-adamantyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(1-adamantyl)-3-phenyl-butanamide CAS Name: (3R)-N-(1-adamantyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(1-adamantyl)-3-phenylbutanamide Traditional Name: (3R)-N-(1-adamantyl)-3-phenyl-butyramide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C20H27NO/c1-14(18-5-3-2-4-6-18)7-19(22)21-20-11-15-8-16(12-20)10-17(9-15)13-20/h2-6,14-17H,7-13H2,1H3,(H,21,22)/t14-,15?,16?,17?,20?/m1/s1