3-[5-[[5-methyl-2-(3-phenylpropyl)phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[[5-methyl-2-(3-phenylpropyl)phenoxy]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[[5-methyl-2-(3-phenylpropyl)phenoxy]methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 3-[5-[[5-methyl-2-(3-phenylpropyl)phenoxy]methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 3-[5-[[5-methyl-2-(3-phenylpropyl)phenoxy]methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 3-[2-keto-5-[[5-methyl-2-(3-phenylpropyl)phenoxy]methyl]oxazolidin-3-yl]benzamidine Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCC2=CC=CC=C2)OCC3CN(C(=O)O3)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC(=C(C=C1)CCCC2=CC=CC=C2)OCC3CN(C(=O)O3)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H29N3O3/c1-19-13-14-21(10-5-9-20-7-3-2-4-8-20)25(15-19)32-18-24-17-30(27(31)33-24)23-12-6-11-22(16-23)26(28)29/h2-4,6-8,11-16,24H,5,9-10,17-18H2,1H3,(H3,28,29)