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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H19NO4/c1-12-5-4-6-15(9-12)21-20(23)14(3)24-16-7-8-17-13(2)10-19(22)25-18(17)11-16/h4-11,14H,1-3H3,(H,21,23)