N-(1-adamantyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(1-adamantyl)-3-(p-tolyl)propanamide CAS Name: N-(1-adamantyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1-adamantyl)-3-(p-tolyl)propionamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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