N-(4-ethoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-p-phenetyl-propionamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H19NO5/c1-3-24-16-9-6-15(7-10-16)21-20(23)13(2)25-17-8-4-14-5-11-19(22)26-18(14)12-17/h4-13H,3H2,1-2H3,(H,21,23)