N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-allyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-allyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NOC2=C1CCCC2

Isomeric SMILES

C=CCNC(=O)C1=NOC2=C1CCCC2

InChI

InChI=1S/C11H14N2O2/c1-2-7-12-11(14)10-8-5-3-4-6-9(8)15-13-10/h2H,1,3-7H2,(H,12,14)