N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methyl-benzamide Openeye Name: N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methyl-benzamide CAS Name: N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methylbenzamide IUPAC Name: N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methylbenzamide Traditional Name: N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-N-methyl-benzamide Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H33NO2/c1-3-19-6-10-25(11-7-19)30-18-20-4-8-24(9-5-20)26(29)28(2)27-15-21-12-22(16-27)14-23(13-21)17-27/h4-11,21-23H,3,12-18H2,1-2H3