N-(1-adamantyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-(1-adamantyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: N-(1-adamantyl)-2-(1-naphthyloxy)propanamide CAS Name: N-(1-adamantyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-(1-adamantyl)-2-naphthalen-1-yloxypropanamide Traditional Name: N-(1-adamantyl)-2-(1-naphthoxy)propionamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H27NO2/c1-15(26-21-8-4-6-19-5-2-3-7-20(19)21)22(25)24-23-12-16-9-17(13-23)11-18(10-16)14-23/h2-8,15-18H,9-14H2,1H3,(H,24,25)