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

Systemtic Name: 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[5-methyl-4-(phenoxymethyl)-2-oxazolyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-20(13-14-22-9-5-3-6-10-22)29-27(31)23-15-17-24(18-16-23)28-30-26(21(2)33-28)19-32-25-11-7-4-8-12-25/h3-12,15-18,20H,13-14,19H2,1-2H3,(H,29,31)