N-(1-adamantyl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(1-adamantyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(3,4-dimethylphenyl)acetamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H27NO/c1-13-3-4-15(5-14(13)2)9-19(22)21-20-10-16-6-17(11-20)8-18(7-16)12-20/h3-5,16-18H,6-12H2,1-2H3,(H,21,22)