2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H23N3O4/c1-3-15-11-19(25)27-20-14(2)17(6-5-16(15)20)26-12-18(24)22-7-4-9-23-10-8-21-13-23/h5-6,8,10-11,13H,3-4,7,9,12H2,1-2H3,(H,22,24)