N-(4-ethoxyphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-p-phenetyl-propionamide Formula: C21H21NO5 MolecularWeight: 367.39514

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-4-25-16-7-5-15(6-8-16)22-21(24)14(3)26-17-9-10-18-13(2)11-20(23)27-19(18)12-17/h5-12,14H,4H2,1-3H3,(H,22,24)