N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-phenoxyethoxy)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-14-11-20(23)26-18-12-15(7-8-17(14)18)21-19(22)13-24-9-10-25-16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3,(H,21,22)