N-(1-adamantyl)-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-(1-adamantyl)-2-(4-isobutylphenyl)propanamide CAS Name: N-(1-adamantyl)-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-(1-adamantyl)-2-(4-isobutylphenyl)propionamide Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/c1-15(2)8-17-4-6-21(7-5-17)16(3)22(25)24-23-12-18-9-19(13-23)11-20(10-18)14-23/h4-7,15-16,18-20H,8-14H2,1-3H3,(H,24,25)