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

Systemtic Name: N-(3-methylphenyl)-2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide Traditional Name: 2-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-N-(m-tolyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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