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

Systemtic Name: N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]-4-phenyl-benzamide Openeye Name: N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-4-phenyl-N-(p-tolylmethyl)benzamide CAS Name: N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]-4-phenylbenzamide IUPAC Name: N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]-4-phenylbenzamide Traditional Name: N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-methylbenzyl)-4-phenyl-benzamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)C)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)C)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c1-21-8-11-23(12-9-21)19-32(20-29-31-27-18-22(2)10-17-28(27)34-29)30(33)26-15-13-25(14-16-26)24-6-4-3-5-7-24/h3-18H,19-20H2,1-2H3