2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C26H30N2O5/c1-3-4-20-15-25(30)33-26-18(2)23(10-9-22(20)26)32-17-24(29)27-21-7-5-19(6-8-21)16-28-11-13-31-14-12-28/h5-10,15H,3-4,11-14,16-17H2,1-2H3,(H,27,29)