N-[3-(1-adamantyl)-4-methoxy-phenoxy]methanamide

Systemtic Name: N-[3-(1-adamantyl)-4-methoxy-phenoxy]methanamide Openeye Name: N-[3-(1-adamantyl)-4-methoxy-phenoxy]formamide CAS Name: N-[3-(1-adamantyl)-4-methoxyphenoxy]formamide IUPAC Name: N-[3-(1-adamantyl)-4-methoxyphenoxy]formamide Traditional Name: N-[3-(1-adamantyl)-4-methoxy-phenoxy]formamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)ONC=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)ONC=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23NO3/c1-21-17-3-2-15(22-19-11-20)7-16(17)18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,11-14H,4-6,8-10H2,1H3,(H,19,20)