N-(1-adamantylmethyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(p-tolyl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(p-tolyl)acetamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO/c1-14-2-4-15(5-3-14)9-19(22)21-13-20-10-16-6-17(11-20)8-18(7-16)12-20/h2-5,16-18H,6-13H2,1H3,(H,21,22)