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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-N-phenyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-21(26-24(29-17)18-10-4-2-5-11-18)16-28-22-15-9-8-14-20(22)23(27)25-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,25,27)