4-methyl-N-[2-[3-[(4-methylphenyl)carbonylamino]phenyl]-1,3-benzoxazol-6-yl]benzamide

Systemtic Name: 4-methyl-N-[2-[3-[(4-methylphenyl)carbonylamino]phenyl]-1,3-benzoxazol-6-yl]benzamide Openeye Name: 4-methyl-N-[2-[3-[(4-methylbenzoyl)amino]phenyl]-1,3-benzoxazol-6-yl]benzamide CAS Name: 4-methyl-N-[2-[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-1,3-benzoxazol-6-yl]benzamide IUPAC Name: 4-methyl-N-[2-[3-[(4-methylbenzoyl)amino]phenyl]-1,3-benzoxazol-6-yl]benzamide Traditional Name: 4-methyl-N-[2-[3-(p-toluoylamino)phenyl]-1,3-benzoxazol-6-yl]benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H23N3O3/c1-18-6-10-20(11-7-18)27(33)30-23-5-3-4-22(16-23)29-32-25-15-14-24(17-26(25)35-29)31-28(34)21-12-8-19(2)9-13-21/h3-17H,1-2H3,(H,30,33)(H,31,34)