2-(1,2-benzoxazol-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,2-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-indoxazen-3-yl-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-2-12-20(14-8-4-3-5-9-14)18(21)13-16-15-10-6-7-11-17(15)22-19-16/h2-11H,1,12-13H2