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

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21N3O4/c28-22(16-27-20-12-6-7-13-21(20)31-24(27)30)26-19-11-5-4-10-18(19)23(29)25-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,29)(H,26,28)