2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzamide

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzamide Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzamide CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzamide IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzamide Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-12-15(20-18(23-12)13-7-3-2-4-8-13)11-22-16-10-6-5-9-14(16)17(19)21/h2-10H,11H2,1H3,(H2,19,21)