N-(2-adamantyl)-4-(4-cyano-2-methoxy-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(2-adamantyl)-4-(4-cyano-2-methoxy-phenoxy)-N-methyl-butanamide Openeye Name: N-(2-adamantyl)-4-(4-cyano-2-methoxy-phenoxy)-N-methyl-butanamide CAS Name: N-(2-adamantyl)-4-(4-cyano-2-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-(2-adamantyl)-4-(4-cyano-2-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-(2-adamantyl)-4-(4-cyano-2-methoxy-phenoxy)-N-methyl-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2CC3CC(C2)CC1C3)C(=O)CCCOC4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CN(C1C2CC3CC(C2)CC1C3)C(=O)CCCOC4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C23H30N2O3/c1-25(23-18-9-16-8-17(11-18)12-19(23)10-16)22(26)4-3-7-28-20-6-5-15(14-24)13-21(20)27-2/h5-6,13,16-19,23H,3-4,7-12H2,1-2H3