2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-phenoxypropyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(3-phenoxypropyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-15-12-21(24)27-19-13-17(8-9-18(15)19)26-14-20(23)22-10-5-11-25-16-6-3-2-4-7-16/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,22,23)