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

Systemtic Name: N-(2-adamantyl)-3-bromanyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: N-(2-adamantyl)-3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: N-(2-adamantyl)-3-bromo-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: N-(2-adamantyl)-3-bromo-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: N-(2-adamantyl)-3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C21H28BrNO3 MolecularWeight: 422.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C2C3CC4CC(C3)CC2C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C2C3CC4CC(C3)CC2C4)OC

InChI

InChI=1S/C21H28BrNO3/c1-4-26-20-17(22)10-16(11-18(20)25-3)21(24)23(2)19-14-6-12-5-13(8-14)9-15(19)7-12/h10-15,19H,4-9H2,1-3H3