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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-indoxazen-3-yl-acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=NOC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CC1=NOC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O2/c1-2-7-13-12(15)8-10-9-5-3-4-6-11(9)16-14-10/h2-6H,1,7-8H2,(H,13,15)