3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N,N-dimethyl-4-oxidanyl-benzamide

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N,N-dimethyl-4-oxidanyl-benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-4-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxy-N,N-dimethyl-benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O4/c1-29(2)26(32)20-3-8-24(30)23(12-20)28-25(31)16-33-22-6-4-21(5-7-22)27-13-17-9-18(14-27)11-19(10-17)15-27/h3-8,12,17-19,30H,9-11,13-16H2,1-2H3,(H,28,31)