N-(1-adamantyl)-4-ethyl-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(1-adamantyl)-4-ethyl-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-(1-adamantyl)-4-ethyl-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-(1-adamantyl)-4-ethyl-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-(1-adamantyl)-4-ethyl-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-(1-adamantyl)-4-ethyl-N-o-anisyl-benzamide Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2OC)C34CC5CC(C3)CC(C5)C4

InChI

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