N-(1-adamantyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1-adamantyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1-adamantyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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