N-(1-adamantyl)-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(1-adamantyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-(1-adamantyl)-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(1-adamantyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(1-adamantyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C19H24BrNO2/c1-11-3-15(20)7-16(17(11)23-2)18(22)21-19-8-12-4-13(9-19)6-14(5-12)10-19/h3,7,12-14H,4-6,8-10H2,1-2H3,(H,21,22)