N-[3-[2-(1-adamantyl)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2O4/c1-29-20-5-4-18(25-23(28)21-3-2-6-30-21)10-19(20)26-22(27)14-24-11-15-7-16(12-24)9-17(8-15)13-24/h2-6,10,15-17H,7-9,11-14H2,1H3,(H,25,28)(H,26,27)