N-(4-methyl-1,3-oxazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methyl-1,3-oxazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methyloxazol-2-yl)benzamide CAS Name: N-(4-methyl-2-oxazolyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-benzyl-N-(4-methyloxazol-2-yl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=COC(=N1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-14-13-22-18(19-14)20(12-15-8-4-2-5-9-15)17(21)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3