2-(1-adamantyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(m-tolyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(m-tolyl)acetamide Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13-3-2-4-17(5-13)20-18(21)12-19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,14-16H,6-12H2,1H3,(H,20,21)