N-(1-adamantyl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(1-adamantyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(1-adamantyl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(1-adamantyl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C20H26BrNO3 MolecularWeight: 408.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H26BrNO3/c1-3-25-18-16(21)7-15(8-17(18)24-2)19(23)22-20-9-12-4-13(10-20)6-14(5-12)11-20/h7-8,12-14H,3-6,9-11H2,1-2H3,(H,22,23)