2-(1-adamantyl)-N-[2-methyl-3,5-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-methyl-3,5-bis(oxidanyl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(3,5-dihydroxy-2-methyl-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3,5-dihydroxy-2-methylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3,5-dihydroxy-2-methylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3,5-dihydroxy-2-methyl-phenyl)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)CC23CC4CC(C2)CC(C4)C3)O)O

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)CC23CC4CC(C2)CC(C4)C3)O)O

InChI

InChI=1S/C19H25NO3/c1-11-16(5-15(21)6-17(11)22)20-18(23)10-19-7-12-2-13(8-19)4-14(3-12)9-19/h5-6,12-14,21-22H,2-4,7-10H2,1H3,(H,20,23)