N-(1-adamantyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27NO3/c1-26-20-4-2-18-3-5-21(10-19(18)9-20)27-14-22(25)24-23-11-15-6-16(12-23)8-17(7-15)13-23/h2-5,9-10,15-17H,6-8,11-14H2,1H3,(H,24,25)