N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]adamantane-1-carboxamide Openeye Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide CAS Name: N-[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide Traditional Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H30N2O4/c1-31-22-7-2-3-8-23(22)32-16-24(29)27-20-5-4-6-21(12-20)28-25(30)26-13-17-9-18(14-26)11-19(10-17)15-26/h2-8,12,17-19H,9-11,13-16H2,1H3,(H,27,29)(H,28,30)