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

Systemtic Name: 5-methyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-allyl-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-methyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-methyl-N-prop-2-enyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-allyl-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NCC=C

Isomeric SMILES

CC1CCC2=C(C1)C(=NO2)C(=O)NCC=C

InChI

InChI=1S/C12H16N2O2/c1-3-6-13-12(15)11-9-7-8(2)4-5-10(9)16-14-11/h3,8H,1,4-7H2,2H3,(H,13,15)