N-[4-(1-adamantyl)-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-(1-adamantyl)-3-methyl-phenyl]ethanamide Openeye Name: N-[4-(1-adamantyl)-3-methyl-phenyl]acetamide CAS Name: N-[4-(1-adamantyl)-3-methylphenyl]acetamide IUPAC Name: N-[4-(1-adamantyl)-3-methylphenyl]acetamide Traditional Name: N-[4-(1-adamantyl)-3-methyl-phenyl]acetamide Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO/c1-12-5-17(20-13(2)21)3-4-18(12)19-9-14-6-15(10-19)8-16(7-14)11-19/h3-5,14-16H,6-11H2,1-2H3,(H,20,21)