2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-morpholinoethyl)acetamide CAS Name: 2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-morpholinoethyl)acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCN3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5/c1-18-21-8-7-20(31-17-24(28)26-9-10-27-11-13-30-14-12-27)16-23(21)32-25(29)22(18)15-19-5-3-2-4-6-19/h2-8,16H,9-15,17H2,1H3,(H,26,28)