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N-[1-(1-adamantyl)ethyl]-3-phenoxy-benzamide

N-[1-(1-adamantyl)ethyl]-3-phenoxy-benzamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-3-phenoxy-benzamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-3-phenoxy-benzamide
CAS Name:N-[1-(1-adamantyl)ethyl]-3-phenoxybenzamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-3-phenoxybenzamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-3-phenoxy-benzamide
Formula: C25H29NO2
MolecularWeight: 375.50326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C25H29NO2/c1-17(25-14-18-10-19(15-25)12-20(11-18)16-25)26-24(27)21-6-5-9-23(13-21)28-22-7-3-2-4-8-22/h2-9,13,17-20H,10-12,14-16H2,1H3,(H,26,27)


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