2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(4-ethyl-2-keto-7-methyl-chromen-5-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(=C2)C)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H23N3O4/c1-3-15-11-19(25)27-17-10-14(2)9-16(20(15)17)26-12-18(24)22-5-4-7-23-8-6-21-13-23/h6,8-11,13H,3-5,7,12H2,1-2H3,(H,22,24)