2-(4-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(p-tolyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCOC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCOC3=O

InChI

InChI=1S/C18H18N2O3/c1-13-5-7-14(8-6-13)11-17(21)19-15-3-2-4-16(12-15)20-9-10-23-18(20)22/h2-8,12H,9-11H2,1H3,(H,19,21)