3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-benzamide

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxy-N-(3-morpholinopropyl)benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-4-hydroxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxy-N-(3-morpholinopropyl)benzamide Formula: C32H41N3O5 MolecularWeight: 547.68504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H41N3O5/c36-29-7-2-25(31(38)33-8-1-9-35-10-12-39-13-11-35)17-28(29)34-30(37)21-40-27-5-3-26(4-6-27)32-18-22-14-23(19-32)16-24(15-22)20-32/h2-7,17,22-24,36H,1,8-16,18-21H2,(H,33,38)(H,34,37)