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

Systemtic Name: dimethyl 4-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 4-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 4-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 4-[[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(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C(=O)OC

Isomeric SMILES

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

InChI

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