N-[1-(1-adamantyl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-butanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-butanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-phenylbutanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-butyramide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO/c1-3-20(19-7-5-4-6-8-19)21(24)23-15(2)22-12-16-9-17(13-22)11-18(10-16)14-22/h4-8,15-18,20H,3,9-14H2,1-2H3,(H,23,24)