N-(1-adamantyl)-N-[(2-methoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(2-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(1-adamantyl)-N-[(2-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-(1-adamantyl)-N-[(2-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(1-adamantyl)-N-[(2-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(1-adamantyl)-N-o-anisyl-2-phenoxy-acetamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(=O)COC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1CN(C(=O)COC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H31NO3/c1-29-24-10-6-5-7-22(24)17-27(25(28)18-30-23-8-3-2-4-9-23)26-14-19-11-20(15-26)13-21(12-19)16-26/h2-10,19-21H,11-18H2,1H3