2-[3-[2-adamantylidene(methoxy)methyl]-5-methyl-phenoxy]-N-(3-azanylpropyl)ethanamide

Systemtic Name: 2-[3-[2-adamantylidene(methoxy)methyl]-5-methyl-phenoxy]-N-(3-azanylpropyl)ethanamide Openeye Name: 2-[3-[2-adamantylidene(methoxy)methyl]-5-methyl-phenoxy]-N-(3-aminopropyl)acetamide CAS Name: 2-[3-[2-adamantylidene(methoxy)methyl]-5-methylphenoxy]-N-(3-aminopropyl)acetamide IUPAC Name: 2-[3-[2-adamantylidene(methoxy)methyl]-5-methylphenoxy]-N-(3-aminopropyl)acetamide Traditional Name: 2-[3-[2-adamantylidene(methoxy)methyl]-5-methyl-phenoxy]-N-(3-aminopropyl)acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=C2C3CC4CC(C3)CC2C4)OC)OCC(=O)NCCCN

Isomeric SMILES

CC1=CC(=CC(=C1)C(=C2C3CC4CC(C3)CC2C4)OC)OCC(=O)NCCCN

InChI

InChI=1S/C24H34N2O3/c1-15-6-20(13-21(7-15)29-14-22(27)26-5-3-4-25)24(28-2)23-18-9-16-8-17(11-18)12-19(23)10-16/h6-7,13,16-19H,3-5,8-12,14,25H2,1-2H3,(H,26,27)