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

Systemtic Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(1-adamantyl)-2-(3-methoxyphenoxy)propionamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-13(24-18-5-3-4-17(9-18)23-2)19(22)21-20-10-14-6-15(11-20)8-16(7-14)12-20/h3-5,9,13-16H,6-8,10-12H2,1-2H3,(H,21,22)