N-(1-adamantyl)-2-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-2-(2,5-dimethylphenoxy)butanamide Openeye Name: N-(1-adamantyl)-2-(2,5-dimethylphenoxy)butanamide CAS Name: N-(1-adamantyl)-2-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-2-(2,5-dimethylphenoxy)butanamide Traditional Name: N-(1-adamantyl)-2-(2,5-dimethylphenoxy)butyramide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C22H31NO2/c1-4-19(25-20-7-14(2)5-6-15(20)3)21(24)23-22-11-16-8-17(12-22)10-18(9-16)13-22/h5-7,16-19H,4,8-13H2,1-3H3,(H,23,24)