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

Systemtic Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)butyramide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-3-19(25-18-6-4-5-17(10-18)24-2)20(23)22-21-11-14-7-15(12-21)9-16(8-14)13-21/h4-6,10,14-16,19H,3,7-9,11-13H2,1-2H3,(H,22,23)