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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]benzamide Openeye Name: 2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]benzamide Traditional Name: 2-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-(4-methylbenzyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H23N3O4/c1-17-10-12-18(13-11-17)16-26-24(30)19-6-2-3-7-20(19)27-23(29)14-15-28-21-8-4-5-9-22(21)32-25(28)31/h2-13H,14-16H2,1H3,(H,26,30)(H,27,29)