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

Systemtic Name: 2-(1-adamantyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(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)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

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