2-cyclohexyl-N-prop-2-enyl-N-prop-2-ynyl-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclohexyl-N-prop-2-enyl-N-prop-2-ynyl-1,3-benzoxazole-6-carboxamide Openeye Name: N-allyl-2-cyclohexyl-N-prop-2-ynyl-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclohexyl-N-prop-2-enyl-N-prop-2-ynyl-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclohexyl-N-prop-2-enyl-N-prop-2-ynyl-1,3-benzoxazole-6-carboxamide Traditional Name: N-allyl-2-cyclohexyl-N-propargyl-1,3-benzoxazole-6-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1=CC2=C(C=C1)N=C(O2)C3CCCCC3

Isomeric SMILES

C=CCN(CC#C)C(=O)C1=CC2=C(C=C1)N=C(O2)C3CCCCC3

InChI

InChI=1S/C20H22N2O2/c1-3-12-22(13-4-2)20(23)16-10-11-17-18(14-16)24-19(21-17)15-8-6-5-7-9-15/h1,4,10-11,14-15H,2,5-9,12-13H2