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

Systemtic Name: N-(1-adamantyl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-adamantyl)-N-m-anisyl-acetamide Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C29H35NO5/c1-19(31)24-7-8-26(27(13-24)34-3)35-18-28(32)30(17-20-5-4-6-25(12-20)33-2)29-14-21-9-22(15-29)11-23(10-21)16-29/h4-8,12-13,21-23H,9-11,14-18H2,1-3H3