N-(1-adamantyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(1-adamantyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(1-adamantyl)-3-isobutoxy-benzamide CAS Name: N-(1-adamantyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1-adamantyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(1-adamantyl)-3-isobutoxy-benzamide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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