N-(1-adamantyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(1-adamantyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(1-adamantyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(1-adamantyl)-2-(3-methylphenoxy)butyramide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-3-19(24-18-6-4-5-14(2)7-18)20(23)22-21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,15-17,19H,3,8-13H2,1-2H3,(H,22,23)