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

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: 4-(2-ketooxazolidin-3-yl)-N-[4-(3-methylbenzyl)oxybenzyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C25H24N2O4/c1-18-3-2-4-20(15-18)17-31-23-11-5-19(6-12-23)16-26-24(28)21-7-9-22(10-8-21)27-13-14-30-25(27)29/h2-12,15H,13-14,16-17H2,1H3,(H,26,28)