1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(9H-fluoren-9-yl)ethanone

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(9H-fluoren-9-yl)ethanone Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(9H-fluoren-9-yl)ethanone CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-(9H-fluoren-9-yl)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-(9H-fluoren-9-yl)ethanone Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-(9H-fluoren-9-yl)ethanone Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)C

InChI

InChI=1S/C29H29NO4/c1-19-15-21(11-12-23(19)20(2)31)34-18-22-17-30(13-14-33-22)29(32)16-28-26-9-5-3-7-24(26)25-8-4-6-10-27(25)28/h3-12,15,22,28H,13-14,16-18H2,1-2H3