N-(1-adamantyl)-3-[(4-chloranylphenoxy)methyl]-N-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-[(4-chloranylphenoxy)methyl]-N-methyl-benzamide Openeye Name: N-(1-adamantyl)-3-[(4-chlorophenoxy)methyl]-N-methyl-benzamide CAS Name: N-(1-adamantyl)-3-[(4-chlorophenoxy)methyl]-N-methylbenzamide IUPAC Name: N-(1-adamantyl)-3-[(4-chlorophenoxy)methyl]-N-methylbenzamide Traditional Name: N-(1-adamantyl)-3-[(4-chlorophenoxy)methyl]-N-methyl-benzamide Formula: C25H28ClNO2 MolecularWeight: 409.94832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H28ClNO2/c1-27(25-13-18-9-19(14-25)11-20(10-18)15-25)24(28)21-4-2-3-17(12-21)16-29-23-7-5-22(26)6-8-23/h2-8,12,18-20H,9-11,13-16H2,1H3