N-(4-methoxyphenyl)-2-(5-phenyl-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-phenyl-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-phenyloxazolidin-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-phenyl-3-oxazolidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-phenyl-1,3-oxazolidin-3-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-phenyloxazolidin-3-yl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CC(OC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CC(OC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-22-16-9-7-15(8-10-16)19-18(21)12-20-11-17(23-13-20)14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,19,21)