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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H19NO5/c1-3-24-17-7-5-4-6-16(17)21-20(23)13(2)25-15-10-8-14-9-11-19(22)26-18(14)12-15/h4-13H,3H2,1-2H3,(H,21,23)/t13-/m0/s1