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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenylbenzamide Traditional Name: N-(2-chlorobenzyl)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenyl-benzamide Formula: C29H23ClN2O2 MolecularWeight: 466.95812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O2/c1-20-11-16-27-26(17-20)31-28(34-27)19-32(18-24-9-5-6-10-25(24)30)29(33)23-14-12-22(13-15-23)21-7-3-2-4-8-21/h2-17H,18-19H2,1H3