N-(1-adamantyl)-2-(4-methanoyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-methanoyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-(1-adamantyl)-2-(4-formyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-(1-adamantyl)-2-(4-formyl-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-formyl-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-(1-adamantyl)-2-(4-formyl-2-methoxy-phenoxy)-N-m-anisyl-acetamide Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)COC2=C(C=C(C=C2)C=O)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)COC2=C(C=C(C=C2)C=O)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H33NO5/c1-32-24-5-3-4-19(11-24)16-29(28-13-21-8-22(14-28)10-23(9-21)15-28)27(31)18-34-25-7-6-20(17-30)12-26(25)33-2/h3-7,11-12,17,21-23H,8-10,13-16,18H2,1-2H3