3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-furfuryl)benzamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)NCC6=CC=CO6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)NCC6=CC=CO6

InChI

InChI=1S/C30H32N2O4/c33-28(32-25-4-1-3-23(14-25)29(34)31-18-27-5-2-10-35-27)19-36-26-8-6-24(7-9-26)30-15-20-11-21(16-30)13-22(12-20)17-30/h1-10,14,20-22H,11-13,15-19H2,(H,31,34)(H,32,33)