2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCCN3C=CN=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCCN3C=CN=C3)C

InChI

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