N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylbenzoyl)benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylbenzoyl)benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-p-toluoyl-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C23H18N2O3/c1-14-7-9-16(10-8-14)22(26)18-5-3-4-6-19(18)23(27)25-17-11-12-21-20(13-17)24-15(2)28-21/h3-13H,1-2H3,(H,25,27)