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

Systemtic Name: 2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-18(19-10-3-2-4-11-19)27-25(31)20-12-5-6-13-21(20)28-24(30)16-9-17-29-22-14-7-8-15-23(22)33-26(29)32/h2-8,10-15,18H,9,16-17H2,1H3,(H,27,31)(H,28,30)