dimethyl 5-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C(=O)OC

InChI

InChI=1S/C28H31NO6/c1-33-26(31)20-10-21(27(32)34-2)12-23(11-20)29-25(30)16-35-24-5-3-22(4-6-24)28-13-17-7-18(14-28)9-19(8-17)15-28/h3-6,10-12,17-19H,7-9,13-16H2,1-2H3,(H,29,30)