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

Systemtic Name: N-[3-[2-(3-methylphenoxy)ethanoylamino]phenyl]adamantane-1-carboxamide Openeye Name: N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide CAS Name: N-[3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide Traditional Name: N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]adamantane-1-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H30N2O3/c1-17-4-2-7-23(8-17)31-16-24(29)27-21-5-3-6-22(12-21)28-25(30)26-13-18-9-19(14-26)11-20(10-18)15-26/h2-8,12,18-20H,9-11,13-16H2,1H3,(H,27,29)(H,28,30)