ethane; 1-oxidanylnaphthalene-2-carboxamide; prop-2-enamide

Systemtic Name: ethane; 1-oxidanylnaphthalene-2-carboxamide; prop-2-enamide Openeye Name: ethane; 1-hydroxynaphthalene-2-carboxamide; prop-2-enamide CAS Name: ethane; 1-hydroxy-2-naphthalenecarboxamide; 2-propenamide IUPAC Name: ethane; 1-hydroxynaphthalene-2-carboxamide; prop-2-enamide Traditional Name: acrylamide; ethane; 1-hydroxy-2-naphthamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC.C=CC(=O)N.C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N

Isomeric SMILES

CC.C=CC(=O)N.C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N

InChI

InChI=1S/C11H9NO2.C3H5NO.C2H6/c12-11(14)9-6-5-7-3-1-2-4-8(7)10(9)13;1-2-3(4)5;1-2/h1-6,13H,(H2,12,14);2H,1H2,(H2,4,5);1-2H3