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

Systemtic Name: 4-methyl-N-[4-[5-[(4-methylphenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[5-[(4-methylbenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[5-[[(4-methylphenyl)-oxomethyl]amino]-1,3-benzoxazol-2-yl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[5-[(4-methylbenzoyl)amino]-1,3-benzoxazol-2-yl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[5-(p-toluoylamino)-1,3-benzoxazol-2-yl]phenyl]benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C

InChI

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