2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-ethyl-4-methyl-2-oxochromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21NO4/c1-4-15-10-17-14(3)9-21(24)26-19(17)11-18(15)25-12-20(23)22-16-7-5-13(2)6-8-16/h5-11H,4,12H2,1-3H3,(H,22,23)