N-(1-adamantyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-prop-2-enoxy-benzamide Openeye Name: N-(1-adamantyl)-3-allyloxy-benzamide CAS Name: N-(1-adamantyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(1-adamantyl)-3-prop-2-enoxybenzamide Traditional Name: N-(1-adamantyl)-3-allyloxy-benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25NO2/c1-2-6-23-18-5-3-4-17(10-18)19(22)21-20-11-14-7-15(12-20)9-16(8-14)13-20/h2-5,10,14-16H,1,6-9,11-13H2,(H,21,22)