2-[4-(1-adamantyl)phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-isopropyl-acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-14(2)22-20(23)13-24-19-5-3-18(4-6-19)21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,14-17H,7-13H2,1-2H3,(H,22,23)