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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-m-anisyl-acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19NO5/c1-13-8-20(23)26-18-10-16(6-7-17(13)18)25-12-19(22)21-11-14-4-3-5-15(9-14)24-2/h3-10H,11-12H2,1-2H3,(H,21,22)