2-(1,2-benzoxazol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3/c27-21(14-19-18-11-4-5-12-20(18)29-26-19)23-16-9-6-10-17(13-16)25-22(28)24-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,27)(H2,24,25,28)