4-[[3-(1-adamantyl)-4-methoxy-phenyl]carbonylamino]-2-methoxy-benzoic acid

Systemtic Name: 4-[[3-(1-adamantyl)-4-methoxy-phenyl]carbonylamino]-2-methoxy-benzoic acid Openeye Name: 4-[[3-(1-adamantyl)-4-methoxy-benzoyl]amino]-2-methoxy-benzoic acid CAS Name: 4-[[[3-(1-adamantyl)-4-methoxyphenyl]-oxomethyl]amino]-2-methoxybenzoic acid IUPAC Name: 4-[[3-(1-adamantyl)-4-methoxybenzoyl]amino]-2-methoxybenzoic acid Traditional Name: 4-[[3-(1-adamantyl)-4-methoxy-benzoyl]amino]-2-methoxy-benzoic acid Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)O)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)O)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29NO5/c1-31-22-6-3-18(24(28)27-19-4-5-20(25(29)30)23(11-19)32-2)10-21(22)26-12-15-7-16(13-26)9-17(8-15)14-26/h3-6,10-11,15-17H,7-9,12-14H2,1-2H3,(H,27,28)(H,29,30)