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

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-morpholinopropyl)propanamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C21H28N2O5/c1-14-15(2)21(25)28-19-13-17(5-6-18(14)19)27-16(3)20(24)22-7-4-8-23-9-11-26-12-10-23/h5-6,13,16H,4,7-12H2,1-3H3,(H,22,24)