N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C26H31NO2/c1-17-3-8-24(9-18(17)2)29-16-25(28)27-23-6-4-22(5-7-23)26-13-19-10-20(14-26)12-21(11-19)15-26/h3-9,19-21H,10-16H2,1-2H3,(H,27,28)