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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO3/c1-23-17-4-2-3-5-18(17)24-7-6-19(22)21-20-11-14-8-15(12-20)10-16(9-14)13-20/h2-5,14-16H,6-13H2,1H3,(H,21,22)