N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-methylphenoxy)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-methylphenoxy)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-methylphenoxy)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(2-methylphenoxy)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(2-methylphenoxy)propionamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H19NO4/c1-13-5-3-4-6-17(13)24-10-9-19(22)21-15-7-8-16-14(2)11-20(23)25-18(16)12-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)