4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-phenethyl-benzamide

Systemtic Name: 4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-phenethyl-benzamide Openeye Name: 4-(2-oxooxazolidin-3-yl)-N-phenethyl-benzamide CAS Name: 4-(2-oxo-3-oxazolidinyl)-N-phenethylbenzamide IUPAC Name: 4-(2-oxo-1,3-oxazolidin-3-yl)-N-phenethylbenzamide Traditional Name: 4-(2-ketooxazolidin-3-yl)-N-phenethyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(19-11-10-14-4-2-1-3-5-14)15-6-8-16(9-7-15)20-12-13-23-18(20)22/h1-9H,10-13H2,(H,19,21)