N-[4-[2-(1-adamantyl)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(1-adamantyl)ethanoylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methoxy-phenyl]coumarilamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H30N2O4/c1-33-24-12-21(29-26(31)16-28-13-17-8-18(14-28)10-19(9-17)15-28)6-7-22(24)30-27(32)25-11-20-4-2-3-5-23(20)34-25/h2-7,11-12,17-19H,8-10,13-16H2,1H3,(H,29,31)(H,30,32)