[3-[[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]methyl]phenyl] ethanoate

Systemtic Name: [3-[[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]methyl]phenyl] ethanoate Openeye Name: [3-[[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]methyl]phenyl] acetate CAS Name: acetic acid [3-[[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]methyl]phenyl] ester IUPAC Name: [3-[[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]methyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]methyl]phenyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)CC3=CC(=CC=C3)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)CC3=CC(=CC=C3)OC(=O)C)C(=O)C

InChI

InChI=1S/C23H27NO5/c1-16-11-20(7-8-23(16)17(2)25)28-15-22-14-24(9-10-27-22)13-19-5-4-6-21(12-19)29-18(3)26/h4-8,11-12,22H,9-10,13-15H2,1-3H3