3-[[2-[4-(1-adamantyl)phenoxy]propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-[4-(1-adamantyl)phenoxy]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[4-(1-adamantyl)phenoxy]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]propanoylamino]methyl]-N-methyl-benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H34N2O3/c1-18(26(31)30-17-19-4-3-5-23(13-19)27(32)29-2)33-25-8-6-24(7-9-25)28-14-20-10-21(15-28)12-22(11-20)16-28/h3-9,13,18,20-22H,10-12,14-17H2,1-2H3,(H,29,32)(H,30,31)