N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenethyl-benzamide Openeye Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenethyl-benzamide CAS Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenethylbenzamide IUPAC Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenethylbenzamide Traditional Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenethyl-benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-20-15-18-27-26(19-20)31-29(33-27)24-13-7-8-14-25(24)30-28(32)23-12-6-5-11-22(23)17-16-21-9-3-2-4-10-21/h2-15,18-19H,16-17H2,1H3,(H,30,32)