2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3)C

InChI

InChI=1S/C19H23N3O4/c1-19(2)11-16(23)15-5-4-14(10-17(15)26-19)25-12-18(24)21-6-3-8-22-9-7-20-13-22/h4-5,7,9-10,13H,3,6,8,11-12H2,1-2H3,(H,21,24)