N-[2-(1-adamantyloxy)ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-butoxy-benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-butoxy-benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-butoxybenzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-butoxybenzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-butoxy-benzamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCCOC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCCOC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33NO3/c1-2-3-9-26-21-6-4-20(5-7-21)22(25)24-8-10-27-23-14-17-11-18(15-23)13-19(12-17)16-23/h4-7,17-19H,2-3,8-16H2,1H3,(H,24,25)