N-(2-adamantyl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(2-adamantyl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(2-adamantyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(2-adamantyl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(2-adamantyl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(2-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)NC2C3CC4CC(C3)CC2C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2C3CC4CC(C3)CC2C4)OC

InChI

InChI=1S/C20H26BrNO3/c1-3-25-19-16(21)9-15(10-17(19)24-2)20(23)22-18-13-5-11-4-12(7-13)8-14(18)6-11/h9-14,18H,3-8H2,1-2H3,(H,22,23)