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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H25N3O4/c30-24(15-8-18-29-22-13-6-7-14-23(22)33-26(29)32)28-21-12-5-4-11-20(21)25(31)27-17-16-19-9-2-1-3-10-19/h1-7,9-14H,8,15-18H2,(H,27,31)(H,28,30)