N-[4-(1-adamantyl)-2-methyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(1-adamantyl)-2-methylphenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-adamantyl)-2-methylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-2-phenoxy-acetamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C25H29NO2/c1-17-9-21(25-13-18-10-19(14-25)12-20(11-18)15-25)7-8-23(17)26-24(27)16-28-22-5-3-2-4-6-22/h2-9,18-20H,10-16H2,1H3,(H,26,27)