N-(1-adamantyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1-adamantyl)-4-prop-2-enoxy-benzamide Openeye Name: N-(1-adamantyl)-4-allyloxy-benzamide CAS Name: N-(1-adamantyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1-adamantyl)-4-prop-2-enoxybenzamide Traditional Name: N-(1-adamantyl)-4-allyloxy-benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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