2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-methylbenzyl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

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