N-(2-adamantyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2-adamantyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-adamantyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-adamantyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-adamantyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-adamantyl)-3-(4-methoxyphenyl)propionamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C20H27NO2/c1-23-18-5-2-13(3-6-18)4-7-19(22)21-20-16-9-14-8-15(11-16)12-17(20)10-14/h2-3,5-6,14-17,20H,4,7-12H2,1H3,(H,21,22)