2-(4-acetamidophenoxy)-N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1-adamantyl)-N-m-anisyl-acetamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H34N2O4/c1-19(31)29-24-6-8-25(9-7-24)34-18-27(32)30(17-20-4-3-5-26(13-20)33-2)28-14-21-10-22(15-28)12-23(11-21)16-28/h3-9,13,21-23H,10-12,14-18H2,1-2H3,(H,29,31)